4-(4-chlorophenyl)-N-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCC1=CC=C(C=C1)Cl
Isomeric SMILES
CNCCCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H16ClN/c1-13-9-3-2-4-10-5-7-11(12)8-6-10/h5-8,13H,2-4,9H2,1H3
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
- 4-(dimethylamino)-2-methyl-benzoate
- 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propanamide
- 2-butoxyethanol; 2-propoxyethanol
- 5-phenoxypentanamide
- (1Z,7E)-1,8-bis(2,4-dimethylphenyl)octa-1,7-diene-2,3,4,5,6,7-hexol
- phenyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- (1Z,7E)-1,8-bis(2,4-diethylphenyl)octa-1,7-diene-2,3,4,5,6,7-hexol
- 4-(4-methylphenoxy)butan-1-amine
- 3-[1,2-bis(oxidanyl)ethyl]-2,5-diphenyl-2,5-dipropyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol
- naphthalen-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
