5-azanyl-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N)C(=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)N)C(=O)[O-]
InChI
InChI=1S/C8H9NO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)/p-1
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
- azanium dihydrogen borate
- 4-ethyl-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
- 2,2-bis(hydroxymethyl)icosyl ethanoate
- 4-(2-chloroethyl)-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
- N1'-[(E)-octadec-1-enyl]propane-1,1-diamine
- 3-(7-methanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanenitrile
- N1'-[1-[[(E)-octadec-1-enyl]amino]propyl]propane-1,1-diamine
- 4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-4-ium-4-carbaldehyde
- fluoranylmethane; 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 3,4-dimethyl-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
