2-(2,3-dimethylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCN)C
Isomeric SMILES
CC1=C(C(=CC=C1)CCN)C
InChI
InChI=1S/C10H15N/c1-8-4-3-5-10(6-7-11)9(8)2/h3-5H,6-7,11H2,1-2H3
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
- 3-[3-(3-carbamimidoylphenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-[(2,6-dimethylpiperidin-1-yl)methyl]propanamide
- (2-cyclohexylphenyl)methanamine
- 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarbonitrile
- (2-ethylsulfanylphenyl)methanamine
- 3-[3-(aminomethyl)phenyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one
- 2-pentan-3-ylaniline
- 2-(4-chloranyl-2-propan-2-yl-phenyl)ethanamine
- 2-[2,6-di(propan-2-yl)phenyl]ethanamine
- 2-(3-butoxyphenyl)ethanamine
- 4-(aminomethyl)-3-propan-2-yl-aniline
