2,3-dihydro-1H-indene-5-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)Cl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)Cl
InChI
InChI=1S/C10H9ClO/c11-10(12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2
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-(methoxymethyl)benzoyl chloride
- 4-(ethoxymethyl)benzoyl chloride
- 4-[2-(4-fluoranylphenoxy)ethoxy]benzaldehyde
- 4-[2-(4-chloranylphenoxy)ethoxy]benzaldehyde
- 3-chloranyl-4-[(2-methoxyphenyl)methoxy]benzaldehyde
- 3-chloranyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde
- 3-chloranyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzaldehyde
- 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-chloranyl-benzaldehyde
- 3-chloranyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde
- 3-chloranyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzaldehyde
