2-(3-methylphenyl)-2-oxidanyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C#N)O
Isomeric SMILES
CC1=CC(=CC=C1)C(C#N)O
InChI
InChI=1S/C9H9NO/c1-7-3-2-4-8(5-7)9(11)6-10/h2-5,9,11H,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
- 2-(3-methoxyphenyl)-2-oxidanyl-ethanenitrile
- (2S)-2-(3-methoxyphenyl)-2-oxidanyl-ethanoic acid
- 2-(2-methylphenyl)-2-oxidanyl-ethanamide
- 2-(3-methoxyphenyl)-2-oxidanyl-ethanamide
- dimethyl 2,2,2-trimethoxy-5-oxidanylidene-1,2$l^{5}-oxaphosphole-3,4-dicarboxylate
- dimethyl 2,2,2-triethoxy-5-oxidanylidene-1,2$l^{5}-oxaphosphole-3,4-dicarboxylate
- 3-azanyl-1-propyl-pyrrolidine-2,5-dione
- 3-azanyl-1-(phenylmethyl)pyrrolidine-2,5-dione hydrochloride
- 1-methyl-6-methylimino-1,3,5-triazine-2,4-diamine
- 1,2-dimethyl-4-(trifluoromethyl)cyclohexa-1,4-diene
