1-isocyanobutane; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]#[C-].C1=CC=C(C=C1)CN
Isomeric SMILES
CCCC[N+]#[C-].C1=CC=C(C=C1)CN
InChI
InChI=1S/C7H9N.C5H9N/c8-6-7-4-2-1-3-5-7;1-3-4-5-6-2/h1-5H,6,8H2;3-5H2,1H3
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
- methanidylidyneazanium; morpholine
- 5,6-bis(azanyl)-3-methyl-1H-pyrimidine-2,4-dione; 5,6-dinitroquinoxaline-2,3-dione
- 5,6-dinitroquinoxaline-2,3-dione
- butane; diethyl 2,2-diheptylpropanedioate
- 3,3-diethyl-4-methyl-hexane
- 1,2-bis(chloranyl)-3-(chloromethyl)-4-(trifluoromethyl)benzene
- diethyl 2-(2-ethylphenyl)propanedioate
- (NE)-N-[[3-chloranyl-2-fluoranyl-6-(trifluoromethyl)phenyl]methylidene]hydroxylamine
- 2-ethoxypropanedioate; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-methylprop-2-enoate
- 2-ethoxypropanedioic acid
