2-(pentylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCNC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C12H17NO2/c1-2-3-6-9-13-11-8-5-4-7-10(11)12(14)15/h4-5,7-8,13H,2-3,6,9H2,1H3,(H,14,15)
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
- 5-bromanyl-2,3-dihydro-1H-inden-2-ol
- 2-(2-azanylethanoylamino)benzoic acid
- 2-azido-2,3-dihydro-1H-indene
- 2,6,8-trimethyl-4H-1,4-benzoxazin-3-one
- 2-methyl-6-phenyl-4H-1,4-benzoxazin-3-one
- N-methyl-1-(2-prop-2-ynoxyphenyl)methanimine
- 1-methyl-4-(propoxymethyl)benzene
- 6-chloranyl-2-methyl-7-nitro-4H-1,4-benzoxazin-3-one
- 1-methyl-2-(propoxymethyl)benzene
- 2-methyl-5-nitro-4H-1,4-benzoxazin-3-one
