1,4-dimethyl-2,3,6,7-tetrahydroazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCN(CC1)C
Isomeric SMILES
CC1=CCCN(CC1)C
InChI
InChI=1S/C8H15N/c1-8-4-3-6-9(2)7-5-8/h4H,3,5-7H2,1-2H3
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
- 1,5-dimethyl-2,3,4,7-tetrahydroazepine
- (5Z)-1,6-dimethyl-3,4,7,8-tetrahydro-2H-azocine
- (6Z)-1,6-dimethyl-3,4,5,8-tetrahydro-2H-azocine
- 1,5-dimethyl-1,5-diazocane
- (5Z)-1,5-dimethyl-3,4,7,8-tetrahydro-2H-azocine
- (6Z)-4-methyl-2,3,5,8-tetrahydro-1H-1,4-diazocine
- 1-methyl-4-(methylsulfanylmethyl)-1,4-diazepane
- 2-(1-adamantyl)-4-tert-butyl-6-methyl-pyrimidine
- 2-(1-adamantyl)-4-methyl-6-(trifluoromethyl)pyrimidine
- 2-[3-[4-[3-tert-butyl-5-(trifluoromethyl)phenyl]-1,4-diazepan-1-yl]propoxy]-1H-pyrimidin-6-one
