cyclopropyl-(1-methylcyclopropyl)methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)C(=N)C2CC2
Isomeric SMILES
CC1(CC1)C(=N)C2CC2
InChI
InChI=1S/C8H13N/c1-8(4-5-8)7(9)6-2-3-6/h6,9H,2-5H2,1H3
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
- bis(1-methylcyclopropyl)methanimine hydrochloride
- dicyclopropylmethanimine hydrochloride
- (6-azaniumyl-1,2,3,4,5,6-hexahydropentalen-1-yl)azanium diperchlorate
- 1,2,3,4,5,6-hexahydropentalene-1,6-diamine
- 1,2,3,5,6,7-hexahydropyrrolizin-4-ium chloride
- 1,2,3,5,6,7-hexahydropyrrolizin-4-ium bromide
- dicyclopropylmethanimine perchlorate
- 1,2,3,5,6,7-hexahydropyrrolizin-4-ium tetrafluoroborate
- tert-butyl N-(2-oxidanylbutyl)-N-[3-(trifluoromethyl)phenyl]carbamate
- 1-[[3-(trifluoromethyl)phenyl]amino]butan-2-one hydrochloride
