8-benzamidooctanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)O
InChI
InChI=1S/C15H21NO3/c17-14(18)11-7-2-1-3-8-12-16-15(19)13-9-5-4-6-10-13/h4-6,9-10H,1-3,7-8,11-12H2,(H,16,19)(H,17,18)
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
- 6-aminocarbonyloxyhexyl carbamate
- 2-diethylaminoethyl 4-[4-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]butoxycarbonylamino]benzoate
- 2-diethylaminoethyl 4-[3-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]propoxycarbonylamino]benzoate
- (2-aminocarbonyl-4-chloranyl-phenyl) ethanoate
- 2-(aminomethyl)-4-chloranyl-phenol
- 3-(diethylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 3-(diethylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- (5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol; (5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
- (5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
- (5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
