1-(methoxymethyl)-3-prop-1-en-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC(=CC=C1)COC
Isomeric SMILES
CC(=C)C1=CC(=CC=C1)COC
InChI
InChI=1S/C11H14O/c1-9(2)11-6-4-5-10(7-11)8-12-3/h4-7H,1,8H2,2-3H3
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
- [2-ethenyl-6-tris(trimethylsilyloxy)silyloxy-phenyl]-bis(trimethylsilyloxy)silicon
- 7-(methoxymethyl)-1-prop-1-en-2-yl-naphthalene
- 4-(methoxymethyl)-1-methyl-acenaphthylene
- (1E)-1-[[3-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]hydrazinylidene]naphthalen-2-one
- 1-(ethenoxymethyl)-4-ethenyl-benzene
- 3-(ethenoxymethyl)acenaphthylene
- acenaphthylen-3-ylmethanol
- 1,2-dihydroacenaphthylene-1-carbaldehyde
- 3-(methoxymethyl)-1-phenyl-acenaphthylene
- (5-ethenylnaphthalen-1-yl)methanol
