4-(butylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCCNC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14)/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
- (3E)-5-(4-ethoxyphenyl)-3-(thiophen-2-ylmethylidene)furan-2-one
- 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonate
- N-oxidanidylthiophene-2-carboxamide
- (2R,6R)-2,6-bis(azaniumyl)heptanedioate
- 1-(3-chlorophenyl)-3-prop-2-enyl-thiourea
- 1-naphthalen-1-yl-3-prop-2-enyl-thiourea
- 6-azanyl-4-sulfanylidene-1H-pyrimidin-2-one
- 2-cyano-N'-prop-1-en-2-yl-ethanehydrazide
- 2-methoxy-1-phenylmethoxy-4-[(Z)-prop-1-enyl]benzene
- [(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate
