3-methyl-1-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO2/c1-8-6-9-4-2-3-5-10(9)11(7-8)12(13)14/h2-7H,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
- 4-methoxy-2-[[4-[(4-methylsulfanylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol
- 6-[[(6S)-6-ethoxy-1,6-dihydropyridazin-3-yl]oxy]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- 2-methyl-2-morpholin-4-ium-4-yl-propanamide
- 2-methyl-2-morpholin-4-yl-propanamide
- 4-[(2S)-butan-2-yl]morpholin-4-ium
- 4-[(2S)-butan-2-yl]morpholine
- 3-[(4Z)-3-methyl-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]pyrazol-1-yl]benzoate
- 1-methyl-4-propan-2-yl-piperazine-1,4-diium
- 1-methyl-4-propan-2-yl-piperazine
- 6-bromanyl-5-methoxy-pyridine-2-carboxylate
