4-methyl-1-phenethyl-azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(CC1)CCC2=CC=CC=C2
Isomeric SMILES
CC1CCCN(CC1)CCC2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-14-6-5-11-16(12-9-14)13-10-15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-13H2,1H3
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
- 3-chloranyl-2-phenyl-N-(phenylmethyl)propan-1-amine
- tris(4-bromanyl-3-nitro-phenyl)arsane
- 1-arsoroso-4-methyl-benzene
- tris(4-bromophenyl)arsane
- 8-(4-hydroxyphenyl)carbonylnaphthalene-1-carboxylic acid
- 1,3-bis(4-methoxyphenyl)-2-benzofuran
- [2-(ethoxymethyl)phenyl]-(4-methoxyphenyl)-phenyl-methanol
- [2-methoxy-10-(4-methoxyphenyl)anthracen-9-yl] ethanoate
- 2,2,5,5-tetraphenylhexane-1,6-diamine
- 2,2,7,7-tetraphenyloctanedinitrile
