3-(cyclopropylmethoxy)-2-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1OCC2CC2)O
Isomeric SMILES
CCC1=C(C=CC=C1OCC2CC2)O
InChI
InChI=1S/C12H16O2/c1-2-10-11(13)4-3-5-12(10)14-8-9-6-7-9/h3-5,9,13H,2,6-8H2,1H3
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
- 4-chloranyl-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-benzamide
- 5-(cyclopropylmethoxy)-3-phenoxy-1-(propan-2-ylamino)pentan-2-ol
- 1-(azet-2-ylamino)thiourea
- 2-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methyl-5-(phenylmethyl)benzoic acid
- 2-pentylnonylaluminum(2+)
- 2-azanyl-5-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]-4-(thiophen-3-ylmethyl)benzamide
- 2-octyldodecylaluminum(2+)
- 2-hexyldecylaluminum(2+)
- 2-[(4-methoxyphenyl)sulfonyl-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]amino]-3-methyl-N-oxidanyl-benzamide
- 2-decyltetradecylaluminum(2+)
