azepine-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)C(=O)N
Isomeric SMILES
C1=CC=CN(C=C1)C(=O)N
InChI
InChI=1S/C7H8N2O/c8-7(10)9-5-3-1-2-4-6-9/h1-6H,(H2,8,10)
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-(2-propoxypyridin-4-yl)carbamate
- (2-propoxypyridin-4-yl)carbamic acid
- 1-[2,2,3,3,3-pentakis(fluoranyl)propyl]urea
- methyl (3Z)-3-ethylidene-2-oxidanyl-heptanoate
- 2-methylpropyl (Z)-4-[3,5-bis(chloranyl)phenyl]-2-[[3,5-bis(chloranyl)phenyl]carbamoyloxy]-3-methyl-but-3-enoate
- methyl 2-[(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)carbamoyloxy]-3-methylidene-heptanoate
- 5-(4-ethoxyphenyl)-2-heptyl-oxane
- 5-(4-heptylphenyl)-2-octyl-oxane
- 3-ethyloxane; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-(4-methylphenyl)-6-octyl-oxan-2-one
