3-azanyl-4-propoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)O)N
InChI
InChI=1S/C10H13NO3/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6H,2,5,11H2,1H3,(H,12,13)
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
- (phenylmethyl) 3-azanylpyrazine-2-carboxylate
- 1-ethylpiperazine-2,3-dione
- 4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carbonyl chloride
- methyl 3-[[4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
- 1-[di(tridecoxy)methoxy]tridecane
- tritridecyl borate
- 1-azanyl-2-(4-bromanylphenoxy)-4-oxidanyl-anthracene-9,10-dione
- bromanyl-triphenyl-propyl-$l^{5}-phosphane
- bromanyl-pentyl-triphenyl-$l^{5}-phosphane
- diethyl 2-(2-methylpropyl)-2-prop-2-enyl-propanedioate
