2-(4-ethylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCN
Isomeric SMILES
CCC1=CC=C(C=C1)CCN
InChI
InChI=1S/C10H15N/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6H,2,7-8,11H2,1H3
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
- 6-phenylbicyclo[3.2.0]hept-3-en-7-ol
- dispiro[2.0.2^{4}.6^{3}]dodeca-1,5-diene
- 1-fluoranyl-2-(isothiocyanatomethyl)benzene
- 1,2,2,3-tetramethylperimidine
- 1-propyltellanylpropane
- (4-methoxyphenyl)sulfanyl-dipropyl-borane
- (4-methylphenyl)sulfanyl-dipropyl-borane
- (3-methylphenyl)sulfanyl-dipropyl-borane
- (4-chlorophenyl)sulfanyl-dipropyl-borane
- (4-bromophenyl)sulfanyl-dipropyl-borane
