2-methyl-2,3,5a,9a-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C=CC=CC2C=CN1
Isomeric SMILES
CC1CC2C=CC=CC2C=CN1
InChI
InChI=1S/C11H15N/c1-9-8-11-5-3-2-4-10(11)6-7-12-9/h2-7,9-12H,8H2,1H3
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-(2-ethyl-3-methyl-phenyl)-2-oxidanyl-ethanamide
- 2-[2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethylamino]ethanol; 6-methylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-[2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethylamino]-2-(5-methylthiophen-3-yl)ethanol
- ethyl 2-oxidanyl-2-[4-(trifluoromethyl)phenyl]ethanoate
- 9-(2-azanylethyl)-10-oxidanyl-octadecanoic acid
- 2-azanyloxyoctadecanoic acid
- azane; N,N-dimethylethenamine
- 10-(2-azanylethyl)-9-oxidanyl-octadecanoic acid
- lead; mercury(2+); chloride; ethanoate
- N-aminocarbonylcarbamate; hydron
