1H-benzimidazole; N-ethylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC.C1=CC=C2C(=C1)NC=N2
Isomeric SMILES
CCNCC.C1=CC=C2C(=C1)NC=N2
InChI
InChI=1S/C7H6N2.C4H11N/c1-2-4-7-6(3-1)8-5-9-7;1-3-5-4-2/h1-5H,(H,8,9);5H,3-4H2,1-2H3
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
- 4-methylsulfanyl-1,3-benzothiazole-2-carbonitrile
- (Z)-cyano(hydroxyimino)methanesulfinate
- (Z)-cyano(hydroxyimino)methanesulfinic acid
- 1,3-benzothiazol-2-yl (1E)-1-cyano-N-oxidanidyl-methanimidothioate
- 4-oxidanylidene-1,3,2-dioxazetidine-2-carbonyl chloride
- 7-diazanylchromen-2-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 7-diazanylchromen-2-one
- 7-diazanylchromen-2-one; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 4-cyclohexylcarbonyl-1,2,3-triazole-2-carboxamide
- sodium 1H-1,2,4-triazole-5-carboxamide
