2,3-dimethyl-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC=CC=C1)C
Isomeric SMILES
CC1=C(NC=CC=C1)C
InChI
InChI=1S/C8H11N/c1-7-5-3-4-6-9-8(7)2/h3-6,9H,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
- acetamido sulfite; propane; pyrrolidine
- acetamido sulfite; ethane; piperidine
- acetamido sulfite; ethane; 4-methylpiperidine
- acetamido sulfite; ethane
- acetamido sulfite; 2,3-dimethyl-1H-azepine; propane
- acetamido sulfite; butane
- 4-methylpiperidine; (pent-4-enoylamino) sulfite
- (Z)-2-(2-dimethylaminoethyl)-5-ethoxy-2-(3-methoxyphenyl)-3-methyl-5-morpholin-4-yl-pent-4-enenitrile
- (Z)-2-(2-dimethylaminoethyl)-5-ethoxy-4-methyl-5-morpholin-4-yl-2-phenyl-pent-4-enenitrile
- 3-(2-dimethylaminoethyl)-5-methyl-3-phenyl-piperidine-2,6-dione
