4-methyl-1-nitro-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC[N+](=O)[O-]
Isomeric SMILES
CC(C)CCC[N+](=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-6(2)4-3-5-7(8)9/h6H,3-5H2,1-2H3
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
- 2-(3-nitrobutyl)-1,3-dioxolane
- 1,3-dimethylpyrrolidine-2,5-dithione
- 1-methoxy-3-[4-(3-methoxyphenyl)-2,5-dimethyl-hexan-3-yl]benzene
- 3-methyl-3-azaspiro[4.5]decane-2,4-dithione
- 4-[(3R,4S)-4-(4-hydroxyphenyl)-2,2,5,5-tetramethyl-hexan-3-yl]phenol
- 4-[(4S,5R)-5-(4-hydroxyphenyl)-3,6-dimethyl-octan-4-yl]phenol
- 4-[(4S,5R)-5-(4-hydroxyphenyl)-2,7-dimethyl-octan-4-yl]phenol
- 3-[(3R,4S)-4-(3-hydroxyphenyl)-2,2,5,5-tetramethyl-hexan-3-yl]phenol
- 4-[(3R,4S)-4-(4-hydroxyphenyl)-2,5-dimethyl-hexan-3-yl]phenol
- (2,5-dimethylphenyl)-(2,4,5-trimethylphenyl)methanone
