4-[(E)-hept-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1=CC=C(C=C1)O
Isomeric SMILES
CCCCC/C=C/C1=CC=C(C=C1)O
InChI
InChI=1S/C13H18O/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h6-11,14H,2-5H2,1H3/b7-6+
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-[bis(chloranyl)methyl]-2-chloranyl-5-methyl-phenyl]-bis(chloranylsulfanyl)methyl] thiohypochlorite
- [4-[(E)-hept-1-enyl]phenyl] 4-heptylbenzoate
- [chloranyl-[2,3,4,5-tetrakis(chloranyl)phenyl]methyl] thiohypochlorite
- (4-butoxyphenyl)imino-oxidanidyl-(4-propylphenyl)azanium
- N-[4-(phenylsulfonylamino)phenyl]-2-sulfanyl-benzenesulfonamide
- (4-hexoxyphenyl) 4-butoxybenzoate
- (4-butylphenyl)-oxidanidyl-(4-pentoxyphenyl)imino-azanium
- (4-methoxyphenyl)imino-oxidanidyl-(4-pentylphenyl)azanium
- 2-(4-butoxyphenyl)-4-pentoxy-benzoate
- 2-(4-butoxyphenyl)-4-pentoxy-benzoic acid
