4-azanyl-3,5-dimethyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1N)C)C(=O)O
Isomeric SMILES
CC1=CC(=CC(=C1N)C)C(=O)O
InChI
InChI=1S/C9H11NO2/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4H,10H2,1-2H3,(H,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
- S-(2-cyclohex-3-en-1-ylethyl) ethanethioate
- 1,4-bis(chloromethyl)naphthalene; 1,5-bis(chloromethyl)naphthalene
- 2-(4-acetamido-3,5-dimethyl-phenoxy)ethanoic acid
- (5-acetyloxy-2,5-dicyano-hexan-2-yl) ethanoate
- N,N'-bis(2-nitrophenyl)methanediamine
- 7-acetyloxynona-1,8-dien-3-yl ethanoate
- 5-(3-methanoyl-4-oxidanyl-phenyl)sulfonyl-2-oxidanyl-benzaldehyde
- 5-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- 2,5-bis(prop-2-enyl)cyclopentan-1-one; ethyl 2-oxidanylidene-1,3-bis(prop-2-enyl)cyclopentane-1-carboxylate
- 2,5-bis(prop-2-enyl)cyclopentan-1-one
