4,5,6,7,8,9-hexahydrocycloocta[c][1,2]oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=NOC=C2CC1
Isomeric SMILES
C1CCCC2=NOC=C2CC1
InChI
InChI=1S/C9H13NO/c1-2-4-6-9-8(5-3-1)7-11-10-9/h7H,1-6H2
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
- N-(cyclopropylmethyl)-5-methyl-1,2-oxazol-4-amine
- 2-(propan-2-ylcarbamoyl)cyclopentene-1-carboxylic acid
- N-cyclobutyl-5-methyl-1,2-oxazol-4-amine
- 2-ethenylindeno[2,1-d][1,3]oxazol-4-one
- 1H-indeno[1,2-b]pyridine-2,5-dione
- (NE)-N-[(E)-3-(5-methyl-1,2-oxazol-4-yl)prop-2-enylidene]hydroxylamine
- 4-azanylacenaphthylene-1,2-dione
- (NE)-N-[(Z)-3-(3-methyl-1,2-oxazol-4-yl)prop-2-enylidene]hydroxylamine
- (2-azanyl-4-oxidanyl-cyclopentyl) dihydrogen phosphate
- (6S)-3,6-dimethyl-5,6-dihydropyrrolo[3,4-c][1,2]oxazol-4-one
