4-(2-chlorophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCCCN)Cl
InChI
InChI=1S/C10H14ClN/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7H,3-4,6,8,12H2
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
- 5-(3-butoxypropyl)-1H-imidazole
- [(2S)-2-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate
- (5E)-4-methylundeca-1,5-dien-4-ol
- 5-[(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-3H-1,3,4-oxadiazol-2-one
- (5S)-3-oxidanylidene-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine-5-carboxylic acid
- (4aR,8aR)-2,2-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
- 1,1-bis(fluoranyl)prop-2-ynylsulfanylbenzene
- 1-propan-2-yl-2-[1,2,2-tris(fluoranyl)ethenyl]benzene
- tert-butyl 3,5-bis(oxidanylidene)hexanoate
- methyl N-[(3S)-3-cyanohexan-3-yl]carbamate
