1-azanyl-1-chloranyl-3-ethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(C(N)Cl)O
Isomeric SMILES
CCOCC(C(N)Cl)O
InChI
InChI=1S/C5H12ClNO2/c1-2-9-3-4(8)5(6)7/h4-5,8H,2-3,7H2,1H3
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-[(diphenylmethyl)amino]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol hydrochloride
- 1-[(diphenylmethyl)amino]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol
- [1-[3,4-bis(chloranyl)phenoxy]-2-oxidanyl-propyl] 3-methylbenzenesulfonate
- 2-dodecyl-3-ethoxy-naphthalene-1,4-dione
- 2-(3-cyclohexylpropyl)-3-methoxy-naphthalene-1,4-dione
- 2-methoxy-3-undecyl-naphthalene-1,4-dione
- bis(oxidanidyl)-oxidanylidene-phosphanium; 1-nitro-4-phenylsulfanyl-benzene
- 2-dodecyl-3-propan-2-yloxy-naphthalene-1,4-dione
- dimethylcarbamoyl (1E)-N-(methylcarbamoyl)methanimidothioate
- cyclohexanolate; diethylalumanylium
