1,1-bis(azanyl)pent-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C(N)N)O
Isomeric SMILES
CCCC(=C(N)N)O
InChI
InChI=1S/C5H12N2O/c1-2-3-4(8)5(6)7/h8H,2-3,6-7H2,1H3
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-(cyclohexylamino)ethane-1,1-diol
- 3-methyl-N-(4-phenyldiazenylphenyl)aniline
- tris(hydroxymethyl)-methyl-phosphanium chloride
- [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 4-[2-(4-methylpyridin-2-yl)pyridin-3-yl]butanoate
- 2-methyl-2-phenyl-1-piperidin-1-yl-propane-1-thione
- N-[bis(azanyl)methylidene]-2-cyclopentyloxy-naphthalene-1-carboxamide hydrochloride
- N-[bis(azanyl)methylidene]-2-cyclopentyloxy-naphthalene-1-carboxamide
- N-[bis(azanyl)methylidene]-2-oxidanyl-naphthalene-1-carboxamide hydrate hydrochloride
- N-[bis(azanyl)methylidene]-2-methoxy-naphthalene-1-carboxamide hydrochloride
- N-[bis(azanyl)methylidene]-2-(3-methylbutoxy)naphthalene-1-carboxamide hydrochloride
