4-methoxy-N-prop-2-ynyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC#C
Isomeric SMILES
COC1=CC=C(C=C1)NCC#C
InChI
InChI=1S/C10H11NO/c1-3-8-11-9-4-6-10(12-2)7-5-9/h1,4-7,11H,8H2,2H3
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'-(naphthalen-1-ylmethylideneamino)-N-phenyl-propanediamide
- [2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)sulfonylamino]-3-oxidanyl-propanoate
- 2-(2-methylpiperidin-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide
- 1-(1H-indol-3-yl)-2-phenyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone
- N-(2-methoxyethyl)-2-methyl-quinoline-4-carboxamide
- N-(3-methoxypropyl)-2-methyl-quinoline-4-carboxamide
- 2-methyl-N-propyl-quinoline-4-carboxamide
- 2-methyl-N-phenethyl-quinoline-4-carboxamide
- 3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione
- 3-(4-chlorophenyl)-4-cyclohexyl-1-(4-methylcyclohexyl)piperazine-2,5-dione
