aniline; ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CC=C(C=C1)N
Isomeric SMILES
CCN.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C2H7N/c7-6-4-2-1-3-5-6;1-2-3/h1-5H,7H2;2-3H2,1H3
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
- 4-methyl-5,6-bis(oxidanylidene)-1,4-dihydropyridine-3-carbonitrile
- 4-(2-hydroxyethylsulfonyl)-2-methyl-benzoic acid
- 3-(aminomethyloxy)benzenesulfonic acid
- 4-(2-hydroxyethylsulfonylmethyl)benzoic acid
- 4-azanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 5-benzamido-4-oxidanyl-naphthalene-2-sulfonic acid
- 3-azanyl-2,4,6-trimethyl-benzenesulfonic acid
- 2-methoxy-N,N,5-trimethyl-aniline
- aniline; methanamine
- 4-[aminocarbonyl(phenyl)amino]-5-oxidanyl-naphthalene-1,7-disulfonic acid
