1-propylazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC=CC=C1
Isomeric SMILES
CCCN1C=CC=CC=C1
InChI
InChI=1S/C9H13N/c1-2-7-10-8-5-3-4-6-9-10/h3-6,8-9H,2,7H2,1H3
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-(cyclopentylmethyl)-1-(4-fluorophenyl)-2-(prop-2-enylamino)hexan-1-one
- 1-(3-methylmorpholin-4-yl)propan-1-ol
- 2-(4-methyl-2-phenyl-piperidin-1-yl)ethanol
- 1-(2-imidazol-1-ylphenoxy)ethanamine
- 1,10,13-trimethyl-6-methylidene-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
- 2-methyl-3-[1-[(phenylmethyl)amino]cyclohexyl]benzene-1,4-diamine
- 2-(1,2-diethylpiperidin-4-yl)oxyaniline
- [(6Z)-1-ethyl-6-ethylidene-10,13-dimethyl-3-oxidanylidene-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 4-(cyclohexylmethylamino)butane-1,3-diol
- 10,13-dimethyl-6-methylidene-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
