2-methyl-3H-indene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1)C=O
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1)C=O
InChI
InChI=1S/C11H10O/c1-8-6-9-4-2-3-5-10(9)11(8)7-12/h2-5,7H,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
- 2,3-bis(bromanyl)-3-(4-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)propanoate
- 2,3-bis(bromanyl)-3-(4-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
- 7-[4-oxidanylnonyl(propanoyl)amino]heptanoic acid
- 3-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-ynoic acid
- N-[4-(oxan-2-yloxy)nonyl]ethanamide
- 7-[methanoyl(4-oxidanylnonyl)amino]heptanoic acid
- ethyl 7-formamidoheptanoate
- 2-(4-bromanylbutoxy)butanoic acid
- methyl 7-[ethanoyl-[4-(oxan-2-yloxy)nonyl]amino]-3,3-dimethyl-heptanoate
- ethyl 7-[[(E)-4-acetyloxynon-2-enyl]-ethanoyl-amino]heptanoate
