3-methyl-N-(phenylmethyl)oxolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC1=NCC2=CC=CC=C2
Isomeric SMILES
CC1CCOC1=NCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c1-10-7-8-14-12(10)13-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
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
- tert-butyl N-[1,3-bis(azanyl)propan-2-yl]carbamate
- 3-methyl-N-[(4-methylphenyl)methyl]but-2-en-1-amine
- magnesium (3S)-3-methylpentane bromide
- N-butyl-N-chloranyl-3-methyl-pent-4-en-1-amine
- (2R,3R,5S)-2-(1,3-dioxolan-2-yl)-5-(hydroxymethyl)oxolan-3-ol
- (2S)-2,4-diethoxy-4-oxidanylidene-butanoic acid
- 3-phenylmethoxy-2H-furan-5-one
- (5R,6R,7S,8S)-5-(hydroxymethyl)-1,2-diazaspiro[2.5]octane-6,7,8-triol
- 1-[(1S,2S)-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanone
- ethyl 2-(phenylmethyl)prop-2-enoate
