2-azanylbenzoate; butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C1=CC=C(C(=C1)C(=O)[O-])N
Isomeric SMILES
CCCC.C1=CC=C(C(=C1)C(=O)[O-])N
InChI
InChI=1S/C7H7NO2.C4H10/c8-6-4-2-1-3-5(6)7(9)10;1-3-4-2/h1-4H,8H2,(H,9,10);3-4H2,1-2H3/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
- 1-phenylethyl 3-methylbut-2-enoate
- 2-hexadecoxyethyl phosphate
- methyl ethanoate; 1-oxidanylcyclohexane-1-carbaldehyde
- lithium 5-bromanyl-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione
- potassium 4-chloranyl-2-phenyl-phenol
- potassium 2,4-bis(chloranyl)-6-phenyl-phenol
- 1-butoxyethyl 2-[2,4-bis(chloranyl)phenoxy]propanoate
- 2-[2,4-bis(chloranyl)phenoxy]propanoic acid; methanamine
- (1S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-4,5-diol
- azanium acetyloxy(phenyl)mercury
