N-pent-2-ynylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC#CCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H13NO/c1-2-3-7-10-13-12(14)11-8-5-4-6-9-11/h4-6,8-9H,2,10H2,1H3,(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
- 1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone
- 6-acetamido-2-azanyl-hexanamide
- ethyl N-(4-azanylpiperazin-1-yl)carbamate
- N-[4-(1H-imidazol-5-yl)butyl]ethanamide
- N'-(5-azanyl-6-methyl-pyrimidin-4-yl)ethanehydrazide
- [bis(hydroxymethyl)amino]-oxidanylidene-methanesulfonic acid
- 3-ethanoyl-2-ethoxy-2-methyl-1,3-oxazolidin-5-one
- methyl 2-acetamido-2-methyl-pent-4-enoate
- N-(azetidin-3-yl)-N-phenyl-ethanamide
- 2-[ethanoyl(oxidanyl)amino]ethyl-methyl-phosphinic acid
