1-cyclopenta-1,4-dien-1-ylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CCC=C1)O
Isomeric SMILES
C#CC(C1=CCC=C1)O
InChI
InChI=1S/C8H8O/c1-2-8(9)7-5-3-4-6-7/h1,3,5-6,8-9H,4H2
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
- cyclopenta-1,3-diene; nickel(2+); (E)-oct-4-ene
- cyclopenta-1,3-diene; (E)-dec-4-ene; nickel(2+)
- decyl (Z)-5-chloranyl-2-(dimethylamino)hex-4-enoate
- cyclopenta-1,3-diene; pentalene; vanadium(2+)
- 4-[bis(2-phenylethanoyl)amino]butanoate; lithium
- 4-[bis(2-phenylethanoyl)amino]butanoic acid
- 3a-[(1E,3Z)-cycloocta-1,3-dien-1-yl]-2,3-dihydro-1H-pentalene; cobalt(2+)
- dimethyl-(1-oxidanylidene-1-phenylmethoxy-pent-4-en-2-yl)azanium
- 3a-[(1E,3Z)-cycloocta-1,3-dien-1-yl]-2,3-dihydro-1H-pentalene
- (phenylmethyl) 2-(dimethylamino)pent-4-enoate
