1-(2-methylpropyl)-6-phenethyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CCNCC(C1)CCC2=CC=CC=C2
Isomeric SMILES
CC(C)CN1CCNCC(C1)CCC2=CC=CC=C2
InChI
InChI=1S/C17H28N2/c1-15(2)13-19-11-10-18-12-17(14-19)9-8-16-6-4-3-5-7-16/h3-7,15,17-18H,8-14H2,1-2H3
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
- 2,2,5-tris(phenylmethyl)-1,4-diazepane
- bis(13-methyltetradecyl) benzene-1,2-dicarboxylate
- 5-(4-pentyl-1,4-diazepan-1-yl)-2,2-dipropyl-acenaphthylen-1-one
- 6-methylheptyl 2,4-dimethylpentanoate
- 1-prop-2-enyl-6-propyl-1,4-diazepane
- 9-methyldecyl 2-ethyloctanoate
- 8-methylnonyl 2,4-dimethylpentanoate
- cyclohexyl 2-ethyloctanoate
- 5,12-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(2+)
- 2,2-dibutyl-5-(4-prop-2-enyl-1,4-diazepan-1-yl)acenaphthylen-1-one
