4-but-2-ynoxy-2-(cyclohexylmethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOC1=CC=CC2=C1OC(O2)CC3CCCCC3
Isomeric SMILES
CC#CCOC1=CC=CC2=C1OC(O2)CC3CCCCC3
InChI
InChI=1S/C18H22O3/c1-2-3-12-19-15-10-7-11-16-18(15)21-17(20-16)13-14-8-5-4-6-9-14/h7,10-11,14,17H,4-6,8-9,12-13H2,1H3
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
- 2-(1-azanylethyl)-3,3-dimethyl-butanoic acid
- 2-but-2-ynoxy-1-ethyl-3,4-dimethoxy-benzene
- 3-but-1-ynyl-7-[4-(phenylmethyl)piperidin-1-yl]-1H-benzimidazol-2-one
- (NE)-N-(phenylmethylidene)hydroxylamine; 3-prop-2-ynoxyprop-1-yne
- 1-but-1-ynyl-4-[4-(phenylmethyl)piperidin-1-yl]indole-2,3-dione
- 1-but-2-ynoxy-2-propyl-naphthalene
- 4-(1-but-2-ynoxypropyl)-2-methyl-1,3-benzodioxole
- 4-(3-but-2-ynoxypropyl)-2-methyl-1,3-benzodioxole
- 6-nitro-1,4,6-triazabicyclo[3.1.0]hexane
- N-but-1-ynyl-N-[4-(4-chloranylphenoxy)phenyl]piperidin-1-amine
