2,2-dimethyl-3-(2-methylphenyl)azirine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC2(C)C
Isomeric SMILES
CC1=CC=CC=C1C2=NC2(C)C
InChI
InChI=1S/C11H13N/c1-8-6-4-5-7-9(8)10-11(2,3)12-10/h4-7H,1-3H3
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
- 3-(2-chlorophenyl)-2,2-dimethyl-azirine
- 3,3-dimethyl-1,4-dioxaspiro[4.5]decane-8,9-diamine
- [3-[(4-bromophenyl)carbonyl-methyl-amino]-4-(dimethylamino)cyclohexyl] ethanoate
- [(E)-[4-(2-phenylethanoylamino)-3-pyrrolidin-1-yl-cyclohexylidene]amino] ethanoate
- 2-(3,4-dichlorophenyl)-N-(4-methoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-ethanamide
- 2-(3-aminophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)ethanamide
- [3-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-4-pyrrolidin-1-yl-cyclohexyl] ethanoate hydrochloride
- 2,3,3-trimethyl-1,4-dioxaspiro[4.5]decane-8,9-diamine
- 4-bromanyl-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)benzenecarbothioamide
- 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)ethanethioamide
