N-prop-2-ynylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1=CC=CC=C1
Isomeric SMILES
C#CCNC1=CC=CC=C1
InChI
InChI=1S/C9H9N/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7,10H,8H2
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
- triethylstannylmethanenitrile
- N,N-dipropylpropanethioamide
- 6,6-dimethyl-3-phenyl-1,3-oxazin-2-one
- 3-(4-chlorophenyl)-6,6-dimethyl-1,3-oxazin-2-one
- O-ethyl (3-ethoxycarbothioylsulfanyl-2-oxidanylidene-propyl)sulfanylmethanethioate
- 2,2,4,4-tetrakis(chloranyl)-6,6-bis(methylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1-[butoxy(1-ethoxyethenyl)phosphoryl]oxybutane
- 1-[ethyl(trichloromethyl)phosphoryl]oxyethane
- 2,2,2-triphenyl-1,2$l^{5}-oxaphospholan-5-one
