3-methyl-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1)C
Isomeric SMILES
CCCNC1=CC=CC(=C1)C
InChI
InChI=1S/C10H15N/c1-3-7-11-10-6-4-5-9(2)8-10/h4-6,8,11H,3,7H2,1-2H3
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
- (2-bromanyl-4-fluoranyl-phenyl) ethanoate
- N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]nitramide
- N4-(2,4-dimethoxyphenyl)-N6-(2-morpholin-4-ylethyl)-N2-propan-2-yl-1,3,5-triazine-2,4,6-triamine
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(phenylmethylsulfanyl)ethanamide
- propyl 2-(methoxycarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]heptanamide
- N,N-dimethyl-3-methylsulfonylsulfanyl-propanamide
- 2-[(2-methoxyphenyl)carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- methyl 2-(4-azanyl-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate
- methyl 4-[(3-nitrophenyl)carbonylamino]-2,3-dihydrothiophene-5-carboxylate
