4-(3-nitrophenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC#N)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c11-6-1-2-7-15-10-5-3-4-9(8-10)12(13)14/h3-5,8H,1-2,7H2
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
- 1-(2-bromoethyloxy)-2-nitro-benzene
- 1-chloranyl-6-(3-nitrophenyl)hexa-3,5-dien-2-one
- N-[4-[(2-azanyl-5-formamido-4-oxidanylidene-1H-pyrimidin-6-yl)amino]phenyl]methanamide
- 5-pentyl-6-propyl-1H-pyrimidine-2,4-dione
- 7-azanyl-3,4-dimethyl-1H-quinolin-2-one
- ethyl N-[2,5-bis(2-chloroethylamino)-4-(ethoxycarbonylamino)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]carbamate
- 2-[1-[10,13-dimethyl-5,6,17-tris(oxidanyl)-1-oxidanylidene-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-1-oxidanyl-ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
- 2-methyl-5-(2,4,6-trimethylphenyl)benzene-1,4-diol
- 1-methylindole; 1,3,5-trinitrobenzene
- trimethyl 5,6-dihydro-[1,3]thiazolo[3,2-a]azepine-5,6,8-tricarboxylate
