4-(decylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCNC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C17H27NO2/c1-2-3-4-5-6-7-8-9-14-18-16-12-10-15(11-13-16)17(19)20/h10-13,18H,2-9,14H2,1H3,(H,19,20)/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
- 4-(decylamino)benzoic acid
- 4-methyl-3-(tetradecylamino)benzoate
- 4-methyl-3-(tetradecylamino)benzoic acid
- 3-oxidanylidene-N-(2-oxidanylidenebenzimidazol-4-yl)butanamide
- 7H-1,3-benzoxazol-6-one
- 3-oxidanylidene-N-(4-oxidanylidenebenzimidazol-2-yl)-4H-naphthalene-1-carboxamide
- octadecyl 3-azanyl-4-methoxy-benzoate
- 3-(decylamino)-4-methyl-benzoate
- 3-(decylamino)-4-methyl-benzoic acid
- 5,8a-dihydro-3H-quinazolin-6-one
