4-(3-methoxypropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC1=CC=C(C=C1)O
Isomeric SMILES
COCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C10H14O2/c1-12-8-2-3-9-4-6-10(11)7-5-9/h4-7,11H,2-3,8H2,1H3
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
- 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid
- 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine
- 4-methyl-7-oxidanyl-1,2-dihydrocyclopenta[b]indol-3-one
- 3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol
- 4-azanylthiane-4-carbonitrile
- N-(4-cyanothian-4-yl)butanamide
- 4-(butanoylamino)thiane-4-carboxamide
- 3-propyl-8-thia-2,4-diazaspiro[4.5]dec-3-en-1-one
- 8-propyl-7,9-diazaspiro[4.4]non-8-en-6-one
- N-[2-[4-[(6-oxidanylidene-8-propyl-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]phenyl]sulfonylbenzamide
