9H-carbazole; methoxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC=C2C(=C1)C3=CC=CC=C3N2
Isomeric SMILES
COC.C1=CC=C2C(=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C12H9N.C2H6O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-2/h1-8,13H;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
- 9H-carbazole; phenol
- 4-(5-cyclohexylsulfanyl-1-benzofuran-3-yl)-N-methyl-butanamide
- (3-bromanyl-2-oxidanyl-phenyl)boronic acid
- S-[3-(acetamidomethyl)-2-(phenylmethyl)-1,4-benzodioxin-6-yl] furan-2-carbothioate
- tetraphenylboranuide; tritert-butylazanium
- N-(cyclopropylmethyl)-2-[7-(1H-imidazol-5-ylsulfanyl)naphthalen-1-yl]ethanamide
- phenol; phenylmethoxymethylbenzene
- N-[3-(7-iodanylnaphthalen-1-yl)propyl]ethanamide
- (3E,5E)-3,7-dimethylocta-3,5-dien-1-ol
- 2-acetamido-3-[2,7-bis(2-hydroxyethylsulfanyl)-1H-indol-3-yl]propanamide
