1-butan-2-ylazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1C=CC=CC=C1
Isomeric SMILES
CCC(C)N1C=CC=CC=C1
InChI
InChI=1S/C10H15N/c1-3-10(2)11-8-6-4-5-7-9-11/h4-10H,3H2,1-2H3
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-hydroxyphenyl)methyl]phenyl] 2-phenylethaneperoxoate
- 1-(4-methylphenoxy)ethanamine hydrochloride
- 1-(4-methylphenoxy)ethanamine
- [2-cyclopropyl-3-(diethylaminomethyl)-4-imidazol-1-yl-phenyl]methanol
- 3-(2-methylazepan-1-yl)propan-1-ol
- N-[[2-cyclohexyl-3-[[(phenylmethyl)amino]methyl]phenyl]methyl]-4-nitro-aniline
- 2-(3-morpholin-4-ylbutyl)-4-nitro-aniline
- methyl (Z)-3-methoxy-2-[2-(3-pyridin-2-yloxyphenoxy)phenyl]prop-2-enoate
- 2-(2-chlorophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]ethanone
- methyl (Z)-3-methoxy-2-[2-[3-(pyridin-2-yloxymethyl)phenoxy]phenyl]prop-2-enoate
