2-(cyclopentylmethylideneamino)-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)N=C[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CC(C)(CO)N=C[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C10H14NO/c1-10(2,8-12)11-7-9-5-3-4-6-9/h3-7,12H,8H2,1-2H3
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
- (2R,3S,6R)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-propan-2-yl-2-[(E)-prop-1-enyl]oxan-4-one
- 1-[[(2S)-3-bromanyl-2-methyl-but-3-enoxy]methyl]-4-methoxy-benzene
- (3aS,4Z,6R,7E,9E)-6-methyl-8-(phenylmethoxymethyl)-1,3,3a,6-tetrahydrocycloocta[c]furan
- 1-[3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4,5-dihydro-1,2-oxazol-5-yl]ethanone
- 2-[2,3-bis(oxidanyl)propylamino]pyrimido[2,1-a]isoquinolin-4-one
- 1,3-dimethyl-1-(4-nitrophenyl)-3-phenyl-urea
- 1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(trifluoromethyl)-3,6-dihydro-2H-pyridine
- 2,2-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
- 1-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)prop-2-en-1-ol
- 6-nitro-2-oct-7-ynyl-2H-chromene
