3-phenylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCN
InChI
InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
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
- 3,5-diphenyl-1H-1,2,4-triazole
- 6-methyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- N-methyl-4,6-diphenyl-1,3,5-triazin-2-amine
- 1-bromanyl-2-ethenyl-benzene
- 2-ethenyl-1,4-dimethyl-benzene
- 2-ethenyl-1,3-dimethyl-benzene
- 1-(2,6-dimethoxyphenyl)ethanone
- 2-bromanyl-6-chloranyl-phenol
- butylcyclopentane
- propylcyclopentane
