N-(2-propylphenyl)cyclopentanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1N=C2CCCC2
Isomeric SMILES
CCCC1=CC=CC=C1N=C2CCCC2
InChI
InChI=1S/C14H19N/c1-2-7-12-8-3-6-11-14(12)15-13-9-4-5-10-13/h3,6,8,11H,2,4-5,7,9-10H2,1H3
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
- 3-(1-decoxypropyl)benzene-1,2-diolate
- 3-(1-decoxypropyl)benzene-1,2-diol
- 2-propyl-2H-quinolizine
- iron(2+); methanal; spiro[2.4]hepta-4,6-diene
- N-(2,4-dimethylphenyl)-1-[5-[N-(2,4-dimethylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine
- 4-bromanyl-3,6-di(propan-2-yl)benzene-1,2-diolate
- 4-bromanyl-3,6-di(propan-2-yl)benzene-1,2-diol
- 4-butoxy-3,6-dibutyl-benzene-1,2-diolate
- 4-butoxy-3,6-dibutyl-benzene-1,2-diol
- tetrakis[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]boranuide; triphenylphosphanium
