N-[chloranyl-[(E)-pent-1-enyl]boranyl]-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
B(C=CCCC)(N(C)C1=CC=CC=C1)Cl
Isomeric SMILES
B(/C=C/CCC)(N(C)C1=CC=CC=C1)Cl
InChI
InChI=1S/C12H17BClN/c1-3-4-8-11-13(14)15(2)12-9-6-5-7-10-12/h5-11H,3-4H2,1-2H3/b11-8+
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
- (2Z,5E)-N,N-dimethylhepta-2,5-dien-1-amine
- 2,4-dimethyl-3-(4-methylpent-4-enyl)cyclohex-2-en-1-one
- 1-(2-methyloxolan-2-yl)propan-2-one
- 4-methyl-4-(4-oxidanylidenecyclohexen-1-yl)pentanoic acid
- 9,9-dimethyl-1,4-dioxadispiro[4.2.5^{8}.2^{5}]pentadecan-12-one
- methyl (2E)-2-(1-oxidanylprop-2-ynyl)tetradeca-2,13-dienoate
- 5-methylidene-3-[(E)-tetradec-1-enyl]furan-2-one
- 2-tetradec-13-en-2-ynoxyoxane
- methyl (2Z)-2-(hydroxymethyl)tetradeca-2,13-dienoate
- (2E)-2-(1-oxidanylprop-2-ynyl)tetradeca-2,13-dienenitrile
