N-(4-phenylbutyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCCCC2=CC=CC=C2
Isomeric SMILES
C1CC1NCCCCC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-2-6-12(7-3-1)8-4-5-11-14-13-9-10-13/h1-3,6-7,13-14H,4-5,8-11H2
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
- N-[3-(3-methylphenyl)propyl]cyclobutanamine
- N2-cyclobutyl-6-methyl-N2-[3-(3-methylphenyl)propyl]-1,3,5-triazine-2,4-diamine
- 2-[2-(4-hydroxyphenyl)ethyl]phenol
- 2-methoxy-6-[(3-methoxy-4-oxidanyl-phenyl)methyl]phenol
- 4-[1-(2,5-dimethyl-4-oxidanyl-phenyl)ethyl]-2,5-dimethyl-phenol
- 2-[[2-oxidanyl-4-(phenylmethyl)phenyl]methyl]-5-(phenylmethyl)phenol
- 4-[1-(4-oxidanyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenol
- 3,6-dimethylbenzene-1,2-diol; 3,4,6-trimethylbenzene-1,2-diol
- 2,3,6-trimethyl-4-[2-[3-[2-(2,3,5-trimethyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol
- 4-(3,5-dimethyl-4-oxidanyl-phenoxy)-2,6-dimethyl-phenol
