2-[(E)-cyclopropylmethylideneamino]oxy-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCON=CC1CC1
Isomeric SMILES
CNCCO/N=C/C1CC1
InChI
InChI=1S/C7H14N2O/c1-8-4-5-10-9-6-7-2-3-7/h6-8H,2-5H2,1H3/b9-6+
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
- 5-[(5,8-dimethoxy-2-methyl-quinolin-3-yl)carbonylamino]-2-[4-[(5,8-dimethoxy-3-methyl-quinolin-2-yl)carbonylamino]-2-sulfo-phenyl]benzenesulfonic acid
- 1-cyclobutyl-N-prop-2-enoxy-methanimine
- 6-chloranyl-N2,N4-bis[(5,8-dimethoxy-2-methyl-quinolin-3-yl)methyl]-1,3,5-triazine-2,4-diamine
- 6-methyl-2-sulfinyl-1H-pyrimidin-4-one
- 3a,7a-dihydro-1,2-benzothiazole 1,1-dioxide
- 5-[[(8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinolin-3-yl]carbonylamino]-2-[4-[[(8Z)-3-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinolin-2-yl]carbonylamino]-2-sulfo-phenyl]benzenesulfonic acid
- 2-[[4,6-bis[[2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinolin-3-yl]methylamino]-1,3,5-triazin-2-yl]amino]ethanesulfonic acid; 2-[[4-[[2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinolin-3-yl]methylamino]-6-[[(8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinolin-3-yl]methylamino]-1,3,5-triazin-2-yl]amino]ethanesulfonic acid; 2-[[4-[[2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinolin-3-yl]methylamino]-6-[[(8E)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylh
- (8E)-2,3-dimethyl-8-(pyridin-2-ylhydrazinylidene)quinolin-5-one; (8E)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylic acid; nickel
- 1-cyclopropyl-N-prop-2-enoxy-methanimine
- N-(cyclobutylmethyl)methanimine
