(6E)-1-methoxy-3,4,5,8-tetrahydro-2H-borocine
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Descriptors Computed from Structure
Canonical SMILES:
B1(CCCCC=CC1)OC
Isomeric SMILES
B1(CCCC/C=C/C1)OC
InChI
InChI=1S/C8H15BO/c1-10-9-7-5-3-2-4-6-8-9/h3,5H,2,4,6-8H2,1H3/b5-3+
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
- (3R,3aR,3bR,4R,6aS,7aS)-3,3a,5,5-tetramethyl-4-oxidanyl-1,3,3b,4,6,6a,7,7a-octahydrocyclopenta[a]pentalen-2-one
- (1-deuterio-3-phenyl-propyl)sulfanylbenzene
- 2-octyl-1H-indole
- N,N-dimethyl-2-oct-1-ynyl-aniline
- (NE)-N-[(3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-enylidene]hydroxylamine
- 9-chloranyl-10-oxidanidyl-acridin-10-ium
- [2,2-bis(bromanyl)cyclopropyl]methanol
- 2-fluoranyl-1-iodanyl-hexane
- (8S,8aS)-8-hexyl-4-methyl-2,6,8,8a-tetrahydropyrano[3,4-b]pyran
- carbon monoxide; ethenylcyclopentane; manganese
