2-methyl-4-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)N)C
Isomeric SMILES
CCCOC1=CC(=C(C=C1)N)C
InChI
InChI=1S/C10H15NO/c1-3-6-12-9-4-5-10(11)8(2)7-9/h4-5,7H,3,6,11H2,1-2H3
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
- N-(3-azanyl-4-chloranyl-phenyl)-3-ethoxy-propanamide
- (3-azanyl-4-methyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
- 7-phenoxy-1H-indole-2,3-dione
- N-(4-aminophenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
- N-[3-(aminomethyl)phenyl]-3-(dimethylamino)propanamide
- 4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-amine
- N-(2-aminophenyl)-2-(4-bromophenyl)ethanamide
- 1-[2-[(4-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- 2-chloranyl-N-[3-(diethylamino)propyl]ethanamide
- 2-methylimidazo[1,2-a]pyridine-3-carbothioamide
