morpholine; 1-phenoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=CC=CC=C1.C1COCCN1
Isomeric SMILES
CCC(O)OC1=CC=CC=C1.C1COCCN1
InChI
InChI=1S/C9H12O2.C4H9NO/c1-2-9(10)11-8-6-4-3-5-7-8;1-3-6-4-2-5-1/h3-7,9-10H,2H2,1H3;5H,1-4H2
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-methyl-4-oxidanyl-benzoate; N-(phenylmethyl)ethanamine
- 4-ethyl-2-methylidene-octanoate; (Z)-2-methyl-4-phenyl-but-2-enoate
- 3-chloranyl-4-(2-oxidanylideneethoxy)benzoic acid
- 5-methyl-2-sulfo-benzene-1,3-dicarboxylic acid
- 2,6-dibutylaniline
- 2,4,6-tripropylaniline
- 1-(1-methoxyethoxy)-N-[1-(1-methoxyethoxy)ethyl]ethanamine
- 1-(1-methoxyethoxymethoxy)-N,N-bis[1-(1-methoxyethoxymethoxy)ethyl]ethanamine
- 6-chloranyl-N-(3-ethyl-4-methyl-phenyl)-7H-purin-2-amine
- 5-[(3-ethyl-4-methyl-phenyl)amino]-1-(5-propoxypentyl)-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
