5-cyclopropylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=C(S2)C=O
Isomeric SMILES
C1CC1C2=CC=C(S2)C=O
InChI
InChI=1S/C8H8OS/c9-5-7-3-4-8(10-7)6-1-2-6/h3-6H,1-2H2
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
- 5-cyclopropyl-4-nitro-thiophene-2-carbaldehyde
- 5-chloranyl-N-(4-methylphenyl)sulfonyl-3-oxidanylidene-1,2-thiazole-2-carboxamide
- 5-chloranyl-N-(2-methylphenyl)sulfonyl-3-oxidanylidene-1,2-thiazole-2-carboxamide
- 2-(4-prop-2-enylpiperazin-1-yl)-1H-quinazolin-4-one
- 2-chloranyl-4-pentoxy-quinazoline
- methyl 4-[(2-methoxyphenyl)carbamoyl]benzoate
- 4-methoxy-2-(4-methoxyphenyl)-1,3-benzothiazole
- 2-(4-methoxyphenyl)-1,3-benzothiazol-4-ol
- 2,3,5,6-tetrakis(fluoranyl)phenolate
- 3-prop-2-ynoxythiophene
