N-(pyrrol-2-ylidenemethyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC=C1C=CC=N1
Isomeric SMILES
CCCCCCNC=C1C=CC=N1
InChI
InChI=1S/C11H18N2/c1-2-3-4-5-8-12-10-11-7-6-9-13-11/h6-7,9-10,12H,2-5,8H2,1H3
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(chloranyl)titanium; N-propan-2-yl-1-pyrrol-1-id-2-yl-methanimine
- bis(chloranyl)titanium; N-methyl-1-pyrrol-1-id-2-yl-methanimine
- N-methyl-1-pyrrol-2-ylidene-methanamine
- bis(chloranyl)titanium; N-(2-methylphenyl)-1-pyrrol-1-id-2-yl-methanimine
- bis(chloranyl)titanium; phenyl(pyrrol-1-id-2-yl)diazene
- bis(chloranyl)titanium; 1-imidazol-3-id-2-yl-N-phenyl-methanimine
- N-(imidazol-2-ylidenemethyl)aniline
- bis(chloranyl)titanium; 1-imidazol-3-id-4-yl-N-phenyl-methanimine
- N-(imidazol-4-ylidenemethyl)aniline
- bis(chloranyl)titanium; N-phenyl-1-pyrazol-2-id-3-yl-methanimine
