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N-(2,6-dimethylphenyl)-4,5,6,7-tetrahydro-1,3-thiazepin-3-ium-2-amine
N-(2,6-dimethylphenyl)-4,5,6,7-tetrahydro-1,3-thiazepin-3-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC2=[NH+]CCCCS2
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC2=[NH+]CCCCS2
InChI
InChI=1S/C13H18N2S/c1-10-6-5-7-11(2)12(10)15-13-14-8-3-4-9-16-13/h5-7H,3-4,8-9H2,1-2H3,(H,14,15)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,4-dimethoxyphenyl)-2-phenoxy-ethanamide
- 4-[3-[(Z)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate
- (3R,7aR)-2-(5-methyl-1,2-oxazol-3-yl)-3-(2,4,5-trimethoxyphenyl)-3,4,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-4-ium-1-one
- (3S,7aR)-2-(5-methyl-1,2-oxazol-3-yl)-3-(2,4,5-trimethoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
- N'-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-prop-2-enyl-butanediamide
- (1R,3S,3aR,6aS)-1-(3-methoxy-2-oxidanyl-phenyl)-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3-carboxylate
- [(5S,8S,9S,10S,13S,14R,17R)-10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]methyl-[(2-hydroxyphenyl)methylidene]azanium
- (2S)-2-[2-(benzotriazol-1-yl)ethanoyl-pyridin-3-yl-amino]-N-(2-methoxyethyl)-2-(3-methoxyphenyl)ethanamide
- 1-[(Z)-[1-[2-[2-[(2S)-butan-2-yl]phenoxy]ethyl]indol-3-yl]methylideneamino]thiourea
- 2-[1-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
