N'-phenylpropane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCN
Isomeric SMILES
C1=CC=C(C=C1)NCCCN
InChI
InChI=1S/C9H14N2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,11H,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
- 2-[4-[4-(4-carboxy-6-chloranyl-quinolin-2-yl)phenyl]phenyl]-6-chloranyl-quinoline-4-carboxylic acid
- 3a-(3-methoxyphenyl)-2,3,4,5,6,7-hexahydroindole
- 3,5-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]pyridin-1-ium; tris(fluoranyl)methanesulfonic acid
- 3,5-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]pyridin-1-ium
- aziridine; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 5-ethyl-2,2-bis(oxidanylidene)-6-phenyl-1,2,3-oxathiazin-4-one
- 2-tert-butyl-5-methoxy-4,4-dimethyl-5-phenyl-1,3-oxazole
- 5-methoxy-2,4,4-trimethyl-5-phenyl-1,3-oxazole
- 5-methoxy-4,4-dimethyl-5-phenyl-2-(phenylmethyl)-1,3-oxazole
- 6,6-dimethyl-1-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
