1-(2-methoxy-3H-azepin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C=CC=CN=C1OC
Isomeric SMILES
CC(=O)C1C=CC=CN=C1OC
InChI
InChI=1S/C9H11NO2/c1-7(11)8-5-3-4-6-10-9(8)12-2/h3-6,8H,1-2H3
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
- 1-(2-methoxy-3H-azepin-7-yl)ethanone
- 2-[2-[2,2-bis(chloranyl)cyclopropyl]ethyl]-1,1-bis(chloranyl)cyclopropane
- diethylgermanium; triethylgermanium
- 3-methylidenetridec-1-ynylbenzene
- (E)-8-methylideneoctadec-6-ene
- 2-(4-tert-butylcyclohexen-1-yl)ethynylbenzene
- 4-butan-2-yl-1,3-thiazol-2-amine
- 2-[(2-methyl-1,3-thiazolidin-3-yl)carbonyl]benzoic acid
- diethyl 2-[[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]methylidene]propanedioate
- 2-[(2-ethyl-1,3-thiazolidin-3-yl)carbonyl]benzoic acid
