[azanyl-[2-(methoxymethyl)phenyl]methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C(=[NH2+])N
Isomeric SMILES
COCC1=CC=CC=C1C(=[NH2+])N
InChI
InChI=1S/C9H12N2O/c1-12-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3,(H3,10,11)/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
- [(2R)-1-[[2,5-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- N-(2-chloranyl-4-nitro-phenyl)-2-[[4-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2R)-2-azanyl-N-[2,5-bis(fluoranyl)phenyl]-3-phenyl-propanamide
- 2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanylethylazanium
- 6-methyl-4-oxidanylidene-2-(3-thiophen-2-ylpropyl)-1H-pyrimidine-5-carboxylate
- N-(2-cyanoethyl)-2-[[4-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- (2R)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-methylsulfonyl-butanoate
- (2R)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-methylsulfonyl-butanoic acid
- (3S)-1-[(2S)-2-bromanyl-3-methyl-butanoyl]piperidine-3-carboxamide
- (2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-1-piperazin-1-yl-propan-1-one
