4-azanyl-2-heptoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C(C=CC(=C1)N)C(=O)O
Isomeric SMILES
CCCCCCCOC1=C(C=CC(=C1)N)C(=O)O
InChI
InChI=1S/C14H21NO3/c1-2-3-4-5-6-9-18-13-10-11(15)7-8-12(13)14(16)17/h7-8,10H,2-6,9,15H2,1H3,(H,16,17)
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
- (3-bromophenyl) 4-azanyl-2-oxidanyl-benzoate
- 2-(3-methoxy-4-oxidanyl-phenyl)-N-pentyl-ethanamide
- (4-bromophenyl) 4-azanyl-2-oxidanyl-benzoate
- 3-[4-(diethylamino)phenyl]-1-methoxy-1-methyl-urea
- (2-bromophenyl) 4-azanyl-2-oxidanyl-benzoate
- 1-(propan-2-ylamino)-3-(3,4,5-trimethylphenoxy)propan-2-ol
- (3-chloranyl-4-methylsulfanyl-phenyl) diethyl phosphate
- 1-(tert-butylamino)-4-(2-methoxyphenyl)butan-2-ol
- (2-chloranyl-4-methylsulfanyl-phenyl) diethyl phosphate
- acetyloxymethyl 2-acetyloxybenzoate
