1-cyclopropyl-N-prop-2-enoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCON=CC1CC1
Isomeric SMILES
C=CCO/N=C/C1CC1
InChI
InChI=1S/C7H11NO/c1-2-5-9-8-6-7-3-4-7/h2,6-7H,1,3-5H2/b8-6+
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
- N-(cyclobutylmethyl)methanimine
- N-(cyclopropylmethyl)methanimine
- 1-[2,5-bis(chloranyl)phenyl]-3-[2,3-bis(chloranyl)-4-(trifluoromethyl)phenyl]urea
- 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
- 1-(4-bromanyl-2-diethoxyphosphoryl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
- chromium; (2E)-2-[(2-hydroxyphenyl)hydrazinylidene]-4-methyl-naphthalen-1-one; (3E)-3-[(2-hydroxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid
- 1-propan-2-yl-2,3-dihydroindazole
- 1-propan-2-yl-2,3-dihydroquinolin-4-one
- (2E)-2-[(2-hydroxyphenyl)hydrazinylidene]-4-methyl-naphthalen-1-one
- 1-propan-2-yl-2,4-dihydroquinolin-3-one
