6,7-dimethyl-2,3,4,5-tetrahydro-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NCCCC1)C
Isomeric SMILES
CC1=C(NCCCC1)C
InChI
InChI=1S/C8H15N/c1-7-5-3-4-6-9-8(7)2/h9H,3-6H2,1-2H3
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
- 2,3-dimethyl-6,7-dihydro-5H-1,4-dioxepine
- 2-(4,5-dimethoxy-2,3-dimethyl-6-phosphanyloxy-phenyl)ethanenitrile
- [2-(bromomethyl)-5,6-dimethoxy-3,4-dimethyl-phenoxy]phosphane
- 3,4-dimethoxy-2-methyl-5-phosphanyloxy-benzaldehyde
- (3,4-dimethoxy-2-methyl-5-phosphanyloxy-phenyl)methanol
- 5,6-dimethyl-2,3,4,7-tetrahydro-1H-azepine
- [3-bromanyl-2-(bromomethyl)-5,6-dimethoxy-4-methyl-phenoxy]phosphane
- (5Z)-5,6-dimethyl-1,2,3,4,7,8-hexahydroazocine
- 4,5-dimethyl-2,3,6,7-tetrahydro-1H-azepine
- (7-ethyl-2,3-dimethoxy-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxyphosphane
