3-(chloromethyl)-N-propan-2-yl-cyclobutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=C1CC(C1)CCl
Isomeric SMILES
CC(C)N=C1CC(C1)CCl
InChI
InChI=1S/C8H14ClN/c1-6(2)10-8-3-7(4-8)5-9/h6-7H,3-5H2,1-2H3
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
- 15-methoxy-7-[[4-[(15-methoxy-17-aza-3,7,11-triazoniabicyclo[11.3.1]heptadeca-1(16),13(17),14-trien-7-yl)methyl]phenyl]methyl]-17-aza-3,7,11-triazoniabicyclo[11.3.1]heptadeca-1(16),13(17),14-triene hexabromide
- [(2S,3S,4R,6S)-6-[(2R,3S,4S,5R,6S)-5-acetyloxy-6-[[(1R,3R,4R,5E,7E,10R,14R,18S,19S)-4,16-bis[[tert-butyl(dimethyl)silyl]oxy]-19-methoxy-3,10-dimethyl-12-oxidanylidene-11,15-dioxabicyclo[12.3.2]nonadeca-5,7-dien-18-yl]oxy]-4-(dimethylamino)-2-methyl-oxan-3-yl]oxy-2,4-dimethyl-4-(methylsulfanylmethoxy)oxan-3-yl] pentanoate
- [(1S,3R)-3-methoxy-1,3-dihydro-2-benzofuran-1-yl]methanol
- methyl 2-oxidanylidene-1-prop-2-ynyl-cyclopentane-1-carboxylate
- methyl 2,3-bis(azanyl)-6-methyl-benzoate
- 2-azanyl-5-methyl-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one
- [1-[(1S)-1-oxidanylethyl]cyclopropyl] methanesulfonate
- 1-(1-ethoxyethyl)-4-methoxy-benzene
- (4E)-4-butylidenecycloheptane-1,3-dione
- (3S,6S,9S,12R,15S,18S,21S,24S,27S)-12,24-bis[(2R)-butan-2-yl]-4,10,16,22-tetramethyl-18-(2-methylpropyl)-15-(2-oxidanylpropan-2-yl)-21-(3-oxidanylpropyl)-3,6-bis(phenylmethyl)-9-propan-2-yl-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
