3-isocyano-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[N+]C1=CN=C2CCCCC2=C1
Isomeric SMILES
[C-]#[N+]C1=CN=C2CCCCC2=C1
InChI
InChI=1S/C10H10N2/c1-11-9-6-8-4-2-3-5-10(8)12-7-9/h6-7H,2-5H2
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-azanyl-3-sulfonato-propanoate
- 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one
- 3-azanyl-3-sulfo-propanoic acid
- 4-[[3,4-bis(fluoranyl)-5-(trifluoromethyl)phenyl]methylidene]oxane
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)ethanol; yttrium(3+)
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)ethanol
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine; yttrium(3+)
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-methanamine; yttrium(3+)
- (2,6-dimethyl-4-oxidanyl-phenyl)-diphenyl-sulfanium
