(3-methyl-4-bicyclo[2.2.1]hept-2-enyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CCC1(C2)CO
Isomeric SMILES
CC1=CC2CCC1(C2)CO
InChI
InChI=1S/C9H14O/c1-7-4-8-2-3-9(7,5-8)6-10/h4,8,10H,2-3,5-6H2,1H3
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
- (4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)methanol
- 4-methyl-7,8-dihydro-6H-quinolin-5-imine hydrochloride
- (9-methyl-1,2,3,4,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-4a-yl)methanol
- 4-methyl-7,8-dihydro-6H-quinolin-5-imine
- (1-methyl-2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-yl)methanol
- 2-[(E)-(3-methyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene)amino]guanidine hydrochloride
- (1-methyl-1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-yl)methanol
- 2-[(E)-(3-methyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene)amino]guanidine
- (1-methyl-2,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydro-1H-phenanthren-8a-yl)methanol
- 3,4,5,6-tetrahydro-2H-1-benzofuran-7-one
