3-methyl-5,6,7,8-tetrahydroquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2CCCCC2=C1N
Isomeric SMILES
CC1=CN=C2CCCCC2=C1N
InChI
InChI=1S/C10H14N2/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h6H,2-5H2,1H3,(H2,11,12)
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
- 5-[(4-octoxyphenyl)carbonylamino]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- 3-chloranyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine
- 5-[(4-oct-2-ynoxyphenyl)carbonylamino]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- 3-bromanyl-5,6,7,8-tetrahydroquinolin-4-amine
- (E)-3-(4-pentylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-8-yl]prop-2-enamide
- 4-azanyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
- 3-bromanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-amine
- 4-oct-7-enoxy-N-[7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-1-yl]benzamide
- 4,6-dimethyl-5-phenyldiazenyl-pyridin-2-amine
- 6-methyl-4-oxidanylidene-8-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]chromene-2-carboxylic acid
