1-ethyl-1,2$l^{2}-azaborinine
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Descriptors Computed from Structure
Canonical SMILES:
[B]1C=CC=CN1CC
Isomeric SMILES
[B]1C=CC=CN1CC
InChI
InChI=1S/C6H9BN/c1-2-8-6-4-3-5-7-8/h3-6H,2H2,1H3
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
- (E,2S,7S)-2,6-dimethyl-4-methylidene-7-oxidanyl-non-5-enoic acid
- [(3aR,4S,6S,6aR)-2,2-dimethyl-4-nonyl-4-oxidanyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl methanesulfonate
- (4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxy-undeca-1,7-dien-3-one
- [(3aS,6R,6aR)-2,2-dimethyl-4-nonyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-6-yl]methanol
- (3R,4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxy-undeca-1,7-dien-3-ol
- [(3aR,4R,6R,6aS)-2,2-dimethyl-5,6-di(nonyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol; ethanoic acid
- potassium (2S,4S)-2-(2,4,6-trimethylphenyl)-1,3-dioxolane-4-carboxylate
- [(3aR,4R,6R,6aS)-2,2-dimethyl-5,6-di(nonyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
- (2S,4S)-2-(2,4,6-trimethylphenyl)-1,3-dioxolane-4-carboxylic acid
- [(3R,4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxy-undeca-1,7-dien-3-yl] (2S,4S)-2-(2,4,6-trimethylphenyl)-1,3-dioxolane-4-carboxylate
