1-(3-nitropyridin-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=NC=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(C1=C(C=NC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C7H8N2O3/c1-5(10)6-2-3-8-4-7(6)9(11)12/h2-5,10H,1H3
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
- 6-(3-oxidanylidenecyclopropen-1-yl)hexanoic acid
- (2S,3R)-2-[2-[[(2S,3R)-2-[2-[2-[2-[2-[[(2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]propanoyl]amino]propanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-butanoic acid
- methyl 2-cyclopenta-1,3-dien-1-yl-2-oxidanyl-propanoate
- 1-azabicyclo[2.2.2]oct-2-en-3-yl ethanoate
- (3S,6S,9S,12R,15S,18S,21S,24S,30S)-33-[(1R,2R)-4-bromanyl-2-methyl-1-oxidanyl-butyl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- [(6E,10E,22E)-25-[6-[6-[4,5-bis(oxidanyl)-6-[(3E,8E,10E)-1,6,7,12-tetrakis(oxidanyl)hexadeca-3,8,10,15-tetraenyl]oxan-2-yl]-4-methylidene-1,5,6-tris(oxidanyl)hexyl]-3,4-bis(oxidanyl)oxan-2-yl]-15,22-dimethyl-8,13,14,16,17,19,24,25-octakis(oxidanyl)pentacosa-6,10,22-trienyl] hydrogen sulfate
- (Z)-1-(cyclopentylmethoxy)-2-diazonio-ethenolate
- ethyl 2-methyl-2-oxidanyl-4-oxidanylidene-pentanoate
- 2-ethylsulfinyl-3-methyl-2H-furan-5-one
- 6-methoxy-2-methyl-isoquinolin-2-ium
