butyl-[2-(4-chlorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCC[NH2+]CCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H18ClN/c1-2-3-9-14-10-8-11-4-6-12(13)7-5-11/h4-7,14H,2-3,8-10H2,1H3/p+1
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
- N-[2-(4-chlorophenyl)ethyl]butan-1-amine
- N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-chlorophenyl)ethanamine
- (4-hydroxyphenyl)methyl-(3-phenylpropyl)azanium
- 4-[(3-phenylpropylamino)methyl]phenol
- (4-bromophenyl)methyl-(3-phenylpropyl)azanium
- N-[(4-bromophenyl)methyl]-3-phenyl-propan-1-amine
- (3-methoxy-4-oxidanyl-phenyl)methyl-(3-phenylpropyl)azanium
- 2-methoxy-4-[(3-phenylpropylamino)methyl]phenol
- (3-bromophenyl)methyl-(3-phenylpropyl)azanium
- N-[(3-bromophenyl)methyl]-3-phenyl-propan-1-amine
