2-azanyl-4-octyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)C(=O)O)N
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)C(=O)O)N
InChI
InChI=1S/C15H23NO2/c1-2-3-4-5-6-7-8-12-9-10-13(15(17)18)14(16)11-12/h9-11H,2-8,16H2,1H3,(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
- 4-[(7-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]benzenecarbonitrile
- 2-[(7-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]benzenecarbonitrile
- butyl 4-[(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]benzoate
- 1,3-oxazin-4-one
- 2-[(4-aminophenyl)amino]-3,1-benzoxazin-4-one
- 6-methyl-2-(6-thiophen-2-ylhexylamino)-3,1-benzoxazin-4-one
- 2-phenyl-6-(trifluoromethyl)-3,1-benzoxazin-4-one
- 7-methyl-2-(4-phenoxyphenyl)-3,1-benzoxazin-4-one
- 7-butyl-2-(octylamino)-3,1-benzoxazin-4-one
- 7-methyl-2-[(4-phenoxyphenyl)amino]-3,1-benzoxazin-4-one
