4-(chloromethyl)-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)CCl
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)CCl
InChI
InChI=1S/C10H11Cl/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5H,2,4,6-7H2
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
- (E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid
- 6-(chloromethyl)-1,2,3,4-tetrahydronaphthalene
- 5,6,7,8-tetrahydronaphthalen-1-ylmethanol
- (E)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enoic acid
- 3-(chloromethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ylmethanol
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carbaldehyde
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-4-carboxylic acid
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carboxylic acid
- (NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide
