4-(2-nitrophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCN)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c11-8-4-3-6-9-5-1-2-7-10(9)12(13)14/h1-2,5,7H,3-4,6,8,11H2
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-[(2-nitrophenyl)amino]butylazanium
- 4-[(3-azanyl-4-nitro-phenyl)amino]butanoate
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-o
- 1-[(E)-3-methyl-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione
- 1-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione
- 5-iodanyl-1-[(E)-3-methyl-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione
- 1-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]-5-iodanyl-pyrimidine-2,4-dione
- 5-methyl-1-[(E)-3-methyl-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione
- 1-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione
- 4-azanyl-1-[(E)-3-methyl-4-oxidanyl-but-2-enyl]pyrimidin-2-one
