2,4-dimethyl-N-prop-2-ynyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)NCC#C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)NCC#C)C
InChI
InChI=1S/C12H13NO/c1-4-7-13-12(14)11-6-5-9(2)8-10(11)3/h1,5-6,8H,7H2,2-3H3,(H,13,14)
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-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide
- 3,6,6-trimethyl-4-oxidanylidene-N-prop-2-ynyl-5,7-dihydro-1H-indole-2-carboxamide
- 4-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]phthalazin-1-one
- N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
- 1,3-bis[[2,3-bis(fluoranyl)phenyl]methyl]-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- N-(2-hydroxyphenyl)-4,5-dimethyl-thiophene-2-carboxamide
- 2-(1-oxidanylidenephthalazin-2-yl)-N-phenyl-ethanamide
- 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-pyridin-2-ylcarbonylpiperazin-1-ium-1-yl)ethanone
- (3R)-1,1-bis(oxidanylidene)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiolane-3-carboxamide
- N-cyclopentyl-2,4,5-trimethyl-furan-3-carboxamide
