1-(4-methylphenyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCC3=CC=CC=C23
Isomeric SMILES
CC1=CC=C(C=C1)C2CCC3=CC=CC=C23
InChI
InChI=1S/C16H16/c1-12-6-8-14(9-7-12)16-11-10-13-4-2-3-5-15(13)16/h2-9,16H,10-11H2,1H3
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-pyrrol-1-ylethyl)-1H-indole
- 3-[bis(1,2,4-triazol-1-yl)methyl]-1-methyl-indole
- 1,20-bis(benzotriazol-1-yl)icosane-1,20-dione
- 7-methoxy-1H-quinazolin-4-one
- (2-bromanyl-4,6-dimethoxy-phenyl)diazane
- 4-iodanyl-5-(2-phenylmethoxy-5-propyl-phenyl)-1H-pyrazol-3-amine
- 5-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-pyrazol-3-amine
- 5-(3-methoxynaphthalen-2-yl)-1,3,4-thiadiazol-2-amine
- 4-(2-ethoxynaphthalen-1-yl)-1,3-thiazol-2-amine
- N1,N1-diethyl-N4-methyl-N4-[2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butyl]pentane-1,4-diamine
