cyclobutyl-(4-propylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2CCC2)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2CCC2)N
InChI
InChI=1S/C14H21N/c1-2-4-11-7-9-13(10-8-11)14(15)12-5-3-6-12/h7-10,12,14H,2-6,15H2,1H3
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
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-methylthiophen-2-yl)ethanamine
- (2-methylphenyl)-(4-propylphenyl)methanamine
- 1-(5-methylthiophen-2-yl)-2-phenyl-ethanamine
- 2,2-dimethyl-1-(4-propylphenyl)propan-1-amine
- (2,6-dimethoxyphenyl)-(5-methylthiophen-2-yl)methanamine
- (2-bromophenyl)-(4-propylphenyl)methanamine
- (4-ethoxyphenyl)-(5-methylthiophen-2-yl)methanamine
- (4-bromophenyl)-(4-propylphenyl)methanamine
- 2-(3,4-dimethoxyphenyl)-1-(5-methylthiophen-2-yl)ethanamine
- (4-fluorophenyl)-(4-propylphenyl)methanamine
