1H-azepin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC(=C1)O
Isomeric SMILES
C1=CNC=CC(=C1)O
InChI
InChI=1S/C6H7NO/c8-6-2-1-4-7-5-3-6/h1-5,7-8H
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
- methyl (2E,4E)-2-methyl-6-oxidanyl-hepta-2,4-dienoate
- 1-[2-[2,3-bis[(E)-octadec-9-enoxy]propoxy-methyl-phosphoryl]oxyethyl]pyrrolidine
- 4-methoxy-8-oxidanyl-1H-1-benzazepine-2,5-dione
- [3-[2-dimethylaminoethyloxy(methyl)phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- 3H-1,2-dithiole 2-oxide
- 5-oxidanyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione
- methyl (E)-2-methylidenedec-4-enoate
- 2,8-bis(oxidanyl)-1H-1-benzazepine-4,5-dione
- (2Z)-2,5-dimethylhexa-2,4-dienamide
- 2-methoxy-5,6-dimethyl-naphthalene-1,4-dione
