4-(4-chlorophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCN)Cl
Isomeric SMILES
C1=CC(=CC=C1CCCCN)Cl
InChI
InChI=1S/C10H14ClN/c11-10-6-4-9(5-7-10)3-1-2-8-12/h4-7H,1-3,8,12H2
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
- chloranylzinc(1+); hex-3-ene
- 3-(2-methoxy-4-methyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one
- 7-(2-hydroxyphenyl)-4-methyl-2,3-dihydro-1H-1,4-diazepin-5-one
- 2-azanyl-4-methyl-5-morpholin-4-yl-pyridine-3-carbonitrile
- 1-[3,4-bis(fluoranyl)phenyl]piperidin-4-ol
- 1-(5-methylfuran-2-yl)-4-nitro-pentan-3-ol
- ethyl 2-cyano-2-(2-methoxyoxolan-3-yl)ethanoate
- (NE)-N-[(E)-3-(5-phenylfuran-2-yl)prop-2-enylidene]hydroxylamine
- 2-methylsulfanyl-1,3-oxazole
- methyl (2R)-2-methyl-3-oxidanylidene-propanoate
