2-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=CC=CC=C2C1N
Isomeric SMILES
CCC1CCC2=CC=CC=C2C1N
InChI
InChI=1S/C12H17N/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13/h3-6,9,12H,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
- (4-methyl-1,8-naphthyridin-2-yl)diazane
- 4-methyl-1,8-naphthyridin-2-amine
- 1-ethyl-5-methyl-2-oxidanylidene-3H-pyrrole-4-carboxylic acid
- 5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-pyrrole-4-carboxylic acid
- [3-methyl-5-(methylamino)imidazol-4-yl]methanol
- N,N,1-trimethyl-5-(methylaminomethyl)imidazol-4-amine
- 4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
- 4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
- 2-[methyl-[1-methyl-5-(methylaminomethyl)imidazol-4-yl]amino]ethanol
- 2-[3,4-bis(oxidanylidene)cyclopentyl]ethanoic acid
