azepin-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)CO
Isomeric SMILES
C1=CC=CN(C=C1)CO
InChI
InChI=1S/C7H9NO/c9-7-8-5-3-1-2-4-6-8/h1-6,9H,7H2
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-methylpropyl)-5-[(2Z)-2-(methylsulfonylmethylidene)azetidin-1-yl]thiophene-2-carboxamide
- 2-propylheptanamide
- 5-fluoranyl-2-oxidanylidene-1H-quinoline-3-carboxylate
- 5-fluoranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanal
- [4,5-diethanoyl-6,7,8-tris(oxidanyl)-2,3-bis(oxidanylidene)-5-trimethylsilyloxy-octan-4-yl] ethanoate
- [2-methyl-6-oxidanyl-7-(2-phenoxyethanoyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-phenoxyethanoate
- 4-[[(4-chlorophenyl)amino]methyl]benzaldehyde
- N-(2,2-dimethylpropyl)-2-(methylsulfonylmethyl)benzamide
- [7-oxidanyl-8-(2-phenoxyethanoyloxy)-2,3,5,5a,7,8,9,9a-octahydropyrano[3,2-e][1,4]dioxepin-9-yl] 2-phenoxyethanoate
