2-(3H-inden-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CC=O
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CC=O
InChI
InChI=1S/C11H10O/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,6,8H,5,7H2
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
- 1-(4-bromanyl-3-chloranyl-2-methylsulfanyl-phenyl)prop-2-en-1-one
- 3-(2-methoxyphenyl)-1-(4-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl)propan-1-one
- 2-(phenylmethyl)sulfinylethanamide
- 2-prop-2-ynyl-5-(trifluoromethyl)furan
- 2-(diphenylmethyl)sulfanyl-2-methyl-propanoate
- (2E,4E,6E,8E,10E,12E)-tetracosa-2,4,6,8,10,12-hexaene
- (phenylmethyl)benzene; 2-sulfinylpropanamide
- 3-[[2-(nitromethyl)phenyl]amino]propane-1,1-diol
- 2-sulfinylpropanamide
- 2-but-1-en-2-ylhexanoate
