N'-(3-chlorophenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NCCCN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NCCCN
InChI
InChI=1S/C9H13ClN2/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7,12H,2,5-6,11H2
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
- O3-(2-bromoethyl) O1-ethyl propanedioate
- (NE)-4-methyl-N-(8-oxidanylidenequinolin-5-ylidene)benzenesulfonamide
- 5-azanyl-7-chloranyl-quinolin-8-ol
- 1-methyl-1,2,3,4-tetrahydrotriphenylene
- (3S,4R)-4-cyano-N,N-dimethyl-3,4-diphenyl-pentanamide
- (3S,4S)-4-cyano-N,N-dimethyl-3,4-diphenyl-hexanamide
- (3S,4S)-4-cyano-N,N-dimethyl-3,4-diphenyl-octanamide
- (3S,4S)-4-cyano-N,N-dimethyl-3,4-diphenyl-hept-6-enamide
- (3S,4S)-4-cyano-3,4-diphenyl-N,N-di(propan-2-yl)pentanamide
- methyl (3S,4S)-4-cyano-3,4-diphenyl-pentanoate
