2-cyclopentyloxy-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])N
Isomeric SMILES
C1CCC(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])N
InChI
InChI=1S/C11H14N2O3/c12-10-6-5-8(13(14)15)7-11(10)16-9-3-1-2-4-9/h5-7,9H,1-4,12H2
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
- (1R,3S,5S,7R)-4-(ethenoxymethoxy)adamantan-2-one
- 1-[4-(4-propan-2-ylphenyl)phenyl]urea
- phenyl (2S,3R)-2-ethyl-3-oxidanyl-pentanoate
- 5,6-bis(azanyl)-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione
- (2R)-1-(1,3-dioxolan-2-yl)-4-phenyl-butan-2-ol
- 4-(1-methyl-2,3,3a,6,7,7a-hexahydroindol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 3-azanyl-4-(pentylamino)benzoic acid
- (2Z)-2-(5,5-dimethoxypentylidene)cyclooctan-1-one
- 5-butan-2-yl-3-methoxy-2-(2-methylpropyl)pyrazine
- (E)-4-[(4S,6S)-2,2-dimethyl-6-[(1S,2S)-2-methylcyclopropyl]-1,3-dioxan-4-yl]-2-methyl-but-2-en-1-ol
