5-[(2-nitrophenyl)amino]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCCCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O4/c14-11(15)7-3-4-8-12-9-5-1-2-6-10(9)13(16)17/h1-2,5-6,12H,3-4,7-8H2,(H,14,15)/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
- 5-(dipropylazaniumyl)pentanoate
- 5-(dipropylamino)pentanoic acid
- 5-[(2-nitrophenyl)amino]pentanoic acid
- 5-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]pentanoate
- 5-[(4-chloranyl-2-nitro-phenyl)amino]pentanoate
- 5-[(4-chloranyl-2-nitro-phenyl)amino]pentanoic acid
- 5-[4-(phenylmethyl)piperazin-1-ium-1-yl]pentanoate
- 5-[(4-nitrophenyl)amino]pentanoate
- 5-[(4-nitrophenyl)amino]pentanoic acid
- 5-[4-(3-methylphenyl)piperazin-1-ium-1-yl]pentanoate
