1,2,7-trimethylazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C(N1C)C
Isomeric SMILES
CC1=CC=CC=C(N1C)C
InChI
InChI=1S/C9H13N/c1-8-6-4-5-7-9(2)10(8)3/h4-7H,1-3H3
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
- dimethyl 1,2,7-trimethylazepine-3,6-dicarboxylate
- (5-chloranyl-2-methoxy-3H-azepin-3-yl)-phenyl-methanone
- 6-chloranyl-2-methoxy-3H-azepine-3-carbaldehyde
- 5-chloranyl-3-(phenylcarbonyl)-1,3-dihydroazepin-2-one
- dimethyl (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- dimethyl (1S,6R)-3,5-dimethyl-8-selena-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- dimethyl (1S,6S)-3,5,8-trimethyl-4,8-diazabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- dimethyl (1S,6S)-3,5-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- 1-[(1S,6R)-2-ethanoyl-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-en-6-yl]ethanone
- butan-2-yl-dimethyl-(phenylmethyl)stannane
