2-(tetradecylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCNC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C21H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-20-17-14-13-16-19(20)21(23)24/h13-14,16-17,22H,2-12,15,18H2,1H3,(H,23,24)
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
- N-cyclohexyl-N-methyl-1,3-benzoxazol-2-amine
- N-methyl-N-(phenylmethyl)-1,3-benzoxazol-2-amine
- N-methyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine
- 7-pyridin-4-yl-1H-cinnolin-4-one
- 3-bromanyl-7-pyridin-4-yl-1H-cinnolin-4-one
- N-methyl-N-phenyl-1,3-benzoxazol-2-amine
- 3-bromanyl-1-ethyl-7-pyridin-4-yl-cinnolin-4-one
- N-methyl-N-phenyl-1,3-benzothiazol-2-amine
- 1-ethyl-4-oxidanylidene-7-pyridin-4-yl-cinnoline-3-carboxylic acid
- ethyl 2-[2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]ethanoate
