2-prop-2-ynylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC=CC=C1C=O
Isomeric SMILES
C#CCC1=CC=CC=C1C=O
InChI
InChI=1S/C10H8O/c1-2-5-9-6-3-4-7-10(9)8-11/h1,3-4,6-8H,5H2
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-methyl-2-[(E)-pent-1-en-3-ynyl]benzene
- 4-[(Z)-4-tert-butylsulfanyl-4-(4-dimethylaminophenyl)but-3-en-1-ynyl]-N,N-dimethyl-aniline
- 1-methyl-2-[(E)-5-methylhex-1-en-3-ynyl]benzene
- 1-methyl-2-[(E)-4-phenylbut-1-en-3-ynyl]benzene
- methyl (E)-5-(2-methylphenyl)pent-4-en-2-ynoate
- 1,3,5-trimethyl-2-[(E)-pent-1-en-3-ynyl]benzene
- 2-[(E)-hex-1-en-3-ynyl]-1,3,5-trimethyl-benzene
- 1,3,5-trimethyl-2-[(E)-5-methylhex-1-en-3-ynyl]benzene
- 1,3,5-trimethyl-2-[(E)-4-phenylbut-1-en-3-ynyl]benzene
- N-ethyl-N-prop-1-ynyl-aniline
