2-azanyl-6-propyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)N)C(=O)O
Isomeric SMILES
CCCC1=C(C(=CC=C1)N)C(=O)O
InChI
InChI=1S/C10H13NO2/c1-2-4-7-5-3-6-8(11)9(7)10(12)13/h3,5-6H,2,4,11H2,1H3,(H,12,13)
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
- 2-azanyl-3-(1-benzothiophen-3-yl)-2-methyl-butanoic acid
- 2-azanyl-6-bromanyl-4-chloranyl-benzoic acid
- 2-azanyl-3-(4-iodanylpentanoyloxy)benzoic acid
- 2-azanyl-5-bromanyl-4-chloranyl-benzoic acid
- 1-benzofuran-2-yl (4-nitrophenyl) carbonate
- 2-azanyl-3-(diethylamino)benzoic acid
- N-[3-(1H-indol-3-yl)-1-[1-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- 2-azanyl-3-imidazol-1-yl-benzoic acid
- [3-(1H-indol-3-yl)-1-[1-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-azanyl-6-[bis(bromanyl)methoxycarbonyl]benzoic acid
