2,3,4-trimethylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)N)C)C
InChI
InChI=1S/C9H13N/c1-6-4-5-9(10)8(3)7(6)2/h4-5H,10H2,1-3H3
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
- 1,5-diphenylpentane-1,3,5-trione
- 2-(furan-2-yl)-2-oxidanylidene-ethanoic acid
- 3-methylbutanoyl 3-methylbutanoate
- anthracen-9-ylmethanol
- (5-methyl-2-oxidanyl-phenyl)-phenyl-methanone
- [2,4-bis(oxidanyl)phenyl]-(4-hydroxyphenyl)methanone
- 1,4-bis(prop-2-enoxy)butane
- 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol
- 1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane
- bis(trimethylsilyl) propanedioate
