N-(2-methylpropyl)cyclopentanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN=C1CCCC1
Isomeric SMILES
CC(C)CN=C1CCCC1
InChI
InChI=1S/C9H17N/c1-8(2)7-10-9-5-3-4-6-9/h8H,3-7H2,1-2H3
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
- 2-(prop-2-ynoxymethyl)prop-2-enoic acid
- [(S)-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]methyl] ethanoate
- 1,2,3,5-tetramethyl-4,5-dihydro-1-benzazepine
- (E)-3-azido-N-(phenylmethyl)prop-2-enamide
- (3aR,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-2,3,3a,6a-tetrahydropentalen-1-one
- (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-[3-azanylpropanoyl(methyl)amino]-6-methyl-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
- (1S,2S,5S)-2-phenylmethoxy-6-oxabicyclo[3.1.0]hexan-4-one
- (6E)-4,8-dimethyl-8-oxidanyl-6-prop-2-enylidene-spiro[2.5]oct-4-en-7-one
- (1S,2S,5R)-1,2-dimethyl-5-phenyl-cyclohexan-1-ol
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-6-[(phenylmethyl)carbamoyloxy]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
