3-methoxy-N-prop-2-ynyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCC#C
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCC#C
InChI
InChI=1S/C11H11NO2/c1-3-7-12-11(13)9-5-4-6-10(8-9)14-2/h1,4-6,8H,7H2,2H3,(H,12,13)
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
- 2-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-ethanamide
- (E)-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one
- methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium
- 6,7-dimethoxy-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- (2R)-N-cycloheptyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
- (2R)-N-cycloheptyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide
- 2-(benzotriazol-1-yl)-N-methyl-N-phenyl-ethanamide
- [2-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-bis(furan-2-ylmethyl)azanium
- N-methyl-N-[(2S,3S,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexyl]-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
- N-[(2-methoxyphenyl)methyl]-N-methyl-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]sulfonyl-benzamide
