N-(cyclobutylmethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NCC1CCC1
Isomeric SMILES
C=NCC1CCC1
InChI
InChI=1S/C6H11N/c1-7-5-6-3-2-4-6/h6H,1-5H2
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-(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
- (3E)-3-[(2-hydroxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid
