1-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(CCC2=CC=CC=C12)N
Isomeric SMILES
CCC1C(CCC2=CC=CC=C12)N
InChI
InChI=1S/C12H17N/c1-2-10-11-6-4-3-5-9(11)7-8-12(10)13/h3-6,10,12H,2,7-8,13H2,1H3
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
- 1-(2-methylpropyl)-3-propan-2-yl-pyrrolidine
- 1-(2-methylpropyl)-4,4-di(propan-2-yl)piperidine
- 1-(2-methylpropyl)-4-propan-2-yl-cyclohexane
- 1-(2-methylpropyl)-4-propan-2-yl-piperazine
- 1-(2-methylpropyl)-4-propan-2-yl-piperidine
- 1-(2,8-dimethylnonan-3-yl)urea
- (1E)-1-propylidene-3,4-dihydronaphthalen-2-one
- 2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethanoic acid
- 2-(1-oxidanylidene-4-phenyl-2,4-diazaspiro[4.5]decan-8-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- $l^{1}-boranyl-[2-(2-$l^{1}-boranylpentan-3-yl)phenyl]boron
