cyclobutyl-(4-ethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2CCC2)N
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2CCC2)N
InChI
InChI=1S/C13H19NO/c1-2-15-12-8-6-11(7-9-12)13(14)10-4-3-5-10/h6-10,13H,2-5,14H2,1H3
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
- N-butan-2-yl-1,3-benzodioxol-5-amine
- (4-ethoxyphenyl)-(2-methylphenyl)methanamine
- N-(5-methylhexan-2-yl)-1,3-benzodioxol-5-amine
- [3,5-bis(chloranyl)phenyl]-(4-ethoxyphenyl)methanamine
- N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine
- 1-(4-ethoxyphenyl)-2,2-dimethyl-propan-1-amine
- N-[1-(1-benzofuran-2-yl)ethyl]-1,3-benzodioxol-5-amine
- (2-bromophenyl)-(4-ethoxyphenyl)methanamine
- N-[1-(4-ethylphenyl)ethyl]-1,3-benzodioxol-5-amine
- (2-chlorophenyl)-(4-ethoxyphenyl)methanamine
