2-prop-2-enoxynaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C=CCOC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12O/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h2-8,10H,1,9H2
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
- N-phenylhex-2-ynamide
- 6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine
- 2-[(Z)-but-2-enyl]-3,4-dihydro-1H-isoquinoline
- O-[(E)-pent-3-en-2-yl] N-propan-2-ylcarbamothioate
- (3aS,6aR)-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- 2-butoxy-4-propan-2-ylidene-oxolane
- 6-tert-butylperoxy-1-methyl-cyclohexene
- 1-[(1-oxidanylcyclopentyl)methyl]cyclopentan-1-ol
- (3aR,4S,6R,7S,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- 2-[(E)-hept-1-enyl]-2-methyl-1,3-dioxolane
