N-prop-2-ynyl-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1C=CC2=CC=CC=C12
Isomeric SMILES
C#CCNC1C=CC2=CC=CC=C12
InChI
InChI=1S/C12H11N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-8,12-13H,9H2
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
- sodium N,N-bis(1-hydroxyethyl)carbamothioate carbamothioate
- [1-acetyloxy-1-[[2-[2-[2-(4-nitrophenyl)hydrazinyl]phenyl]phenyl]carbonyldiazenyl]ethyl] ethanoate
- bis(1-hydroxyethyl)carbamothioic S-acid
- 2-methyl-5-methylsulfanyl-3-prop-1-en-2-yl-cyclohexan-1-one
- 4-(4-methylphenyl)-1-phenyl-1,2,3-triazole
- tin sulfide
- 3-ethyl-2,3-dihydro-1,4-benzodioxine; morpholin-2-amine
- sulfane; tin(2+)
- 3,3-bis(oxidanylidene)-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-trien-5-amine; 1,3,4-thiadiazole-2-sulfonamide
- 1,2,3,3,5,5-hexakis(chloranyl)-4-methylidene-cyclopentene
