1H-azepine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC(=C1)C(=O)N
Isomeric SMILES
C1=CNC=CC(=C1)C(=O)N
InChI
InChI=1S/C7H8N2O/c8-7(10)6-2-1-4-9-5-3-6/h1-5,9H,(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
- disodium dihydroxide
- 3-[[2-[[2-[[4-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[[2-[[4-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [4-chloranyl-2-[1-(2-cyanophenoxy)-2-methyl-1-phenyl-propan-2-yl]phenyl] ethanoate
- 4-(hydroxymethyl)-1,3,2-dioxazocane-5,6,7-triol
- 3-[1,1,2,3,3-pentakis(fluoranyl)propoxy]pyridine
- calcium; azane; 2,3-bis(oxidanyl)butanedioate; pentahydrate
- lithium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonic acid
- lithium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonic acid
- sodium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonic acid
