2-methyl-2,3-dihydro-1H-benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC3=CC=CC=C23)OC1
Isomeric SMILES
CC1CC2=C(C=CC3=CC=CC=C23)OC1
InChI
InChI=1S/C14H14O/c1-10-8-13-12-5-3-2-4-11(12)6-7-14(13)15-9-10/h2-7,10H,8-9H2,1H3
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
- 3-(2-phenylmethoxyethoxy)propan-1-ol
- (2E)-2-hydroxyimino-4-methyl-7-oxidanyl-nonanenitrile
- 2-(9H-fluoren-9-yl)ethanol
- 3-[(2R,3R,6R)-2,3-diethyl-3,6-dihydro-2H-pyran-6-yl]propan-1-ol
- (3-propan-2-ylidenecyclohexen-1-yl)benzene
- (E)-4-(4,5-dimethyl-1,3-dithiol-2-ylidene)but-2-enal
- 4-[(2S)-2-methyl-2,5-dihydro-1H-pyrrol-3-yl]-3H-1,3-thiazole-2-thione
- (4R,5R)-6,6-dimethyl-5-propyl-oct-7-en-4-ol
- [(1E)-cycloocten-1-yl]oxy-trimethyl-silane
- 1-(4-chlorophenyl)-3-oxidanyl-butan-1-one
