3-methoxy-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC=CC=C1
Isomeric SMILES
COC1=CNC=CC=C1
InChI
InChI=1S/C7H9NO/c1-9-7-4-2-3-5-8-6-7/h2-6,8H,1H3
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
- 7,8-dimethyl-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 1-oxidanyl-1-benzazepine-2,5-dione
- 5,6-bis(chloranyl)-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione
- 7,8-bis(chloranyl)-6-ethyl-5-oxidanyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione
- [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate
- (2Z,4Z)-2,3,4,5,6,7,7-heptakis(chloranyl)hepta-2,4,6-trienal
- 2-methyl-1H-1,2,3-triazine
- (Z)-5,5,5-tris(fluoranyl)-4-methyl-pent-3-en-2-one
- [(E)-3-azanylideneprop-1-enoxy]silicon
- 2-trimethylsilyloxycyclohexa-2,5-diene-1,4-dione
