1-heptoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H19NO3/c1-2-3-4-5-8-11-17-13-10-7-6-9-12(13)14(15)16/h6-7,9-10H,2-5,8,11H2,1H3
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
- dimethyl piperazine-1,4-dicarboximidothioate
- (2-hydroxyphenyl)methyl nitrate
- N-azanyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboximidamide
- potassium pentabromide
- [2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 4-(nitrooxymethyl)benzoate
- potassium trichloride
- [(Z)-2,4,4-trimethyl-3-oxidanylidene-pent-1-enyl] hypochlorite
- 2-chloranyl-3-methoxy-3-phenyl-propanal
- N-azanyl-N-[(E)-piperazin-1-ylmethylideneamino]methanamine
- tert-butyl hypochlorite; methanol
