azane; N,N,4-trimethylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(C)C.N
Isomeric SMILES
CC1=CC=C(C=C1)N(C)C.N
InChI
InChI=1S/C9H13N.H3N/c1-8-4-6-9(7-5-8)10(2)3;/h4-7H,1-3H3;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
- ethene; 3-oxidanylcycloheptan-1-one
- butanedioic acid; 2-hydroxyethyl 2-methylprop-2-enoate
- copper ethyl hexanoate
- 5,5-dimethyl-4-oxidanylidene-N-thiophen-3-yl-6,7-dihydro-1H-indole-3-carboxamide
- hafnium(4+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
- 2,3,5-trimethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- (2,4-dimethyl-3-propan-2-yl-pentyl)-triethoxy-silane
- (3-ethyl-2-methyl-pentyl)-tripropoxy-silane
- ethyl 3-ethoxy-2-phenyl-propanoate
- tri(propan-2-yloxy)-(2,3,4-trimethylpentyl)silane
